Exact Mass: 434.3032

Exact Mass Matches: 434.3032

Found 500 metabolites which its exact mass value is equals to given mass value 434.3032, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3a,7a,12a-Trihydroxy-5b-cholestan-26-al

(6R)-2-Methyl-6-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanal

C27H46O4 (434.3396)


3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al is an intermediate in bile acid biosynthesis. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). 3a,7a,12a-trihydroxy-5b-cholestane-27-al is an enzymatically generated intermediate in the oxidation process of 5b-cholestane-3a,7a,12a,27-tetrol into 3a,7a,12a-trihydroxy-5b-cholestanoic acid in liver mitochondria. Mitochondrial sterol 27-hydroxylase (EC 1.14.13.60) appears to perform multiple monooxygenations in this conversion. (PMID: 8496170). 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al is an intermediate in bile acid biosynthesis. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g., membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues. (PMID: 11316487, 16037564, 12576301, 11907135)

   

3alpha,7alpha-Dihydroxycoprostanic acid

(6R)-6-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-2-methylheptanoic acid

C27H46O4 (434.3396)


3α,7α-Dihydroxycoprostanic acid is a bile acid excreted in small amounts in the urine of healthy subjects (PMID: 864325). 3α,7α-Dihydroxycoprostanic acid is the precursor to chenodeoxycholic acid, a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine, and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH, and consequently require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues. 3a,7a-Dihydroxycoprostanic acid is a bile acid excreted in small amounts in the urine of healthy subjects (PMID 864325)

   

beta-Citraurol

4-[(1E,3Z,5E,7E,9E,11E,13E,15E)-17-hydroxy-3,7,12,16-tetramethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C30H42O2 (434.3185)


beta-Citraurol is found in citrus. beta-Citraurol is a constituent of citrus hybrid peel Constituent of citrus hybrid peel. beta-Citraurol is found in citrus.

   

(12S,15S)-15-O-Demethyl-10,29-dideoxy-11,12-dihydro-striatin C

2,5-dimethyl-8-(propan-2-yl)-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-14,17,21-triol

C25H38O6 (434.2668)


(12S,15S)-15-O-Demethyl-10,29-dideoxy-11,12-dihydro-striatin C is found in mushrooms. (12S,15S)-15-O-Demethyl-10,29-dideoxy-11,12-dihydro-striatin C is a constituent of Hericium erinaceum (lions mane)

   

Polysorbate 60

(2R)-2-[(2R,3R,4S)-3,4-Bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoic acid

C22H42O8 (434.288)


Polysorbate 60 is an emulsifier, opacifier, protective coating, dough conditioner, dispersant, wetting agent, stabiliser, defoamer, poultry scald agent, flavour.Polysorbates are a class of emulsifiers used in some pharmaceuticals and food preparation. They are often used in cosmetics to solubilize essential oils into water-based products. Polysorbates are oily liquids derived from PEG-ylated sorbitan (a derivative of sorbitol) esterified with fatty acids. (Wikipedia). Emulsifier, opacifier, protective coating, dough conditioner, dispersant, wetting agent, stabiliser, defoamer, poultry scald agent, flavour.

   

Butyl oleate sulfate

{[(9E)-18-butoxy-18-oxooctadec-9-en-1-yl]oxy}sulphonic acid

C22H42O6S (434.2702)


Surfactant. Butyl oleate sulfate is used in dehydration of grapes to produce raisins and as a coating for citrus fruits. Surfactant. It is used in dehydration of grapes to produce raisins and as a coating for citrus fruits

   

Erinacine C

13-(hydroxymethyl)-2,5-dimethyl-8-(propan-2-yl)-15,20,22-trioxapentacyclo[12.8.0.0²,¹⁰.0⁵,⁹.0¹⁶,²¹]docosa-8,12-diene-17,18-diol

C25H38O6 (434.2668)


Erinacine C is found in mushrooms. Erinacine C is a metabolite of Hericium erinaceum (lions mane).

   

3alpha,7alpha,24(S)-trihydroxy-5beta-cholestan-27-al

(3S,6R)-6-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-3-hydroxy-2-methylheptanal

C27H46O4 (434.3396)


3alpha,7alpha,24(S)-trihydroxy-5beta-cholestan-27-al is considered to be practically insoluble (in water) and relatively neutral

   

24-Fluorocalcitriol

5-{2-[1-(5-fluoro-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol

C27H43FO3 (434.3196)


   

Anhydro-5alpha-cyprinol

10,13-dimethyl-17-[5-(oxetan-3-yl)pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

C27H46O4 (434.3396)


   

Kaspar

8-{4-[4-(quinolin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione

C26H34N4O2 (434.2682)


   

Urea, N-butyl-N'-(2-(3-(5-ethyl-4-phenyl-1H-imidazol-1-yl)propoxy)-6-methylphenyl)-

Urea, N-butyl-N-(2-(3-(5-ethyl-4-phenyl-1H-imidazol-1-yl)propoxy)-6-methylphenyl)-

C26H34N4O2 (434.2682)


   

MG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5Z,7S,8E,10Z,13Z,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoic acid

C25H38O6 (434.2668)


MG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (4Z,7Z,10S,11E,13Z,15E,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoate

C25H38O6 (434.2668)


MG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)

1,3-Dihydroxypropan-2-yl (5Z,7R,8E,10Z,13Z,17S,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoic acid

C25H38O6 (434.2668)


MG(0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

1,3-Dihydroxypropan-2-yl (4Z,7Z,10R,11E,13Z,17S,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid

C25H38O6 (434.2668)


MG(0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

DG(2:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C25H38O6 (434.2668)


DG(2:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C25H38O6 (434.2668)


DG(20:4(6E,8Z,11Z,14Z)+=O(5)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:4(6E,8Z,11Z,14Z)+=O(5)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

(2R)-3-(Acetyloxy)-2-hydroxypropyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C25H38O6 (434.2668)


DG(2:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid

C25H38O6 (434.2668)


DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C25H38O6 (434.2668)


DG(2:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C25H38O6 (434.2668)


DG(20:4(5Z,8Z,11Z,13E)+=O(15)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:4(5Z,8Z,11Z,13E)+=O(15)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

(2R)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C25H38O6 (434.2668)


DG(2:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid

C25H38O6 (434.2668)


DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (5Z,8Z,11Z,14Z,16E,18R)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C25H38O6 (434.2668)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))

(2R)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,11Z,14Z,16E,18S)-18-hydroxyicosa-5,8,11,14,16-pentaenoic acid

C25H38O6 (434.2668)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (5Z,8Z,11Z,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/2:0/0:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/2:0/0:0)

C25H38O6 (434.2668)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))

(2R)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,11Z,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,11Z,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid

C25H38O6 (434.2668)


DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (5Z,8Z,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/2:0/0:0)

(2S)-2-(acetyloxy)-3-hydroxypropyl (5Z,8Z,10E,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoate

C25H38O6 (434.2668)


DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))

(2R)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (5Z,8Z,14Z,17Z)-12-hydroxyicosa-5,8,10,14,17-pentaenoic acid

C25H38O6 (434.2668)


DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C25H38O6 (434.2668)


DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))

(2R)-3-(Acetyloxy)-2-hydroxypropyl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C25H38O6 (434.2668)


DG(2:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid

C25H38O6 (434.2668)


DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

[16]-Gingerol

5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)icosan-3-one

C27H46O4 (434.3396)


[16]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [16]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [16]-gingerol can be found in ginger, which makes [16]-gingerol a potential biomarker for the consumption of this food product.

   
   

N,N-Didemethylalfileramine

N,N-Didemethylalfileramine

C28H38N2O2 (434.2933)


   

Clibadic acid

Clibadic acid

C25H38O6 (434.2668)


   

3beta-Malonyloxy-15-acetoxy-ent-labda-7,13E-dien methylester

3beta-Malonyloxy-15-acetoxy-ent-labda-7,13E-dien methylester

C25H38O6 (434.2668)


   

Irisoquin-D

Irisoquin-D

C27H46O4 (434.3396)


   

Iriomoteolide 3a

Iriomoteolide 3a

C25H38O6 (434.2668)


   

alpha-Citraurinol

(3R,6R)-8-Apo-epsilon,psi-carotene-3,8-diol

C30H42O2 (434.3185)


   

Stolonic acid A

(-)-Stolonic acid A

C26H42O5 (434.3032)


   

Stereonsteroid I

Stereonsteroid I

C26H42O5 (434.3032)


   

8,8-Bis(7-hydroxycalamenene)

8,8-Bis(7-hydroxycalamenene)

C30H42O2 (434.3185)


   

Bicalamenene

Bicalamenene

C30H42O2 (434.3185)


   

Philadelphinone

Philadelphinone

C25H38O6 (434.2668)


   

Plagiospirolide E

Plagiospirolide E

C30H42O2 (434.3185)


   

Myltaylorione A

Myltaylorione A

C30H42O2 (434.3185)


   

Myltaylorione B

Myltaylorione B

C30H42O2 (434.3185)


   

Vladimuliecin A

Vladimuliecin A

C25H38O6 (434.2668)


   
   
   

12-angeloxy-8-O-angeloylshiromodiol

12-angeloxy-8-O-angeloylshiromodiol

C25H38O6 (434.2668)


   

Citrullonol

Citrullonol

C30H42O2 (434.3185)


   

Guggulsterol Y

Guggulsterol Y

C27H46O4 (434.3396)


   

(E)-(24R)-5alpha-cholest-22-ene-3beta,6alpha,15beta,24-tetrol|certonardosterol G

(E)-(24R)-5alpha-cholest-22-ene-3beta,6alpha,15beta,24-tetrol|certonardosterol G

C27H46O4 (434.3396)


   

9,10-diangeloyloxy-11-hydroxy-10,11-dihydrobrickelliol

9,10-diangeloyloxy-11-hydroxy-10,11-dihydrobrickelliol

C25H38O6 (434.2668)


   
   

6alpha-isobutyryloxy-7beta-acetoxy-13-Z-kolavenic acid

6alpha-isobutyryloxy-7beta-acetoxy-13-Z-kolavenic acid

C26H42O5 (434.3032)


   

cholesta-5-en-3beta,12beta,16beta,20alpha-tetraol

cholesta-5-en-3beta,12beta,16beta,20alpha-tetraol

C27H46O4 (434.3396)


   

Tri-Ac-(3beta,5alpha,16alpha,17alpha)-Androstane-3,16,17-triol

Tri-Ac-(3beta,5alpha,16alpha,17alpha)-Androstane-3,16,17-triol

C25H38O6 (434.2668)


   
   

3beta,11alpha-dihydroxy-5beta,6beta-epoxy-9,11-secocholestan-9-one

3beta,11alpha-dihydroxy-5beta,6beta-epoxy-9,11-secocholestan-9-one

C27H46O4 (434.3396)


   

methyl rel-(1R,2S)-(1-farnesyl-2-hydroxy-4-oxocyclopentan-1-yl)-3-ethoxypropanoate

methyl rel-(1R,2S)-(1-farnesyl-2-hydroxy-4-oxocyclopentan-1-yl)-3-ethoxypropanoate

C26H42O5 (434.3032)


   

(-)-3-O-palmitoylloliolide

(-)-3-O-palmitoylloliolide

C27H46O4 (434.3396)


A natural product found in Parasenecio deltophyllus.

   

15-(3-Hydroxy-2-methylbutanoyl)-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid

15-(3-Hydroxy-2-methylbutanoyl)-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid

C25H38O6 (434.2668)


   

6alpha,8alpha-dihydroxy-23-carboxy-labd-13(14),17-dien-16,19-olide

6alpha,8alpha-dihydroxy-23-carboxy-labd-13(14),17-dien-16,19-olide

C25H38O6 (434.2668)


   
   

(3beta, 5alpha, 22R, 23S)-22-Chlorocholesta-8, 14-diene-3, 23-diol, 9CI

(3beta, 5alpha, 22R, 23S)-22-Chlorocholesta-8, 14-diene-3, 23-diol, 9CI

C27H43ClO2 (434.2951)


   

gentiside G

gentiside G

C27H46O4 (434.3396)


   

methyl-17-isovaleryloxy-grindeloate

methyl-17-isovaleryloxy-grindeloate

C26H42O5 (434.3032)


   

seco-pseudopterosin J

seco-pseudopterosin J

C25H38O6 (434.2668)


   

7-oxo-13alpha-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine U

7-oxo-13alpha-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine U

C25H38O6 (434.2668)


   

(3S,5R,6S,7E)-3-tetradecanoate-5,6-epoxy-beta-ionone

(3S,5R,6S,7E)-3-tetradecanoate-5,6-epoxy-beta-ionone

C27H46O4 (434.3396)


   

3,21-Di-Ac-(3alpha,5beta)-3,14,21-Trihydroxypregnan-20-one

3,21-Di-Ac-(3alpha,5beta)-3,14,21-Trihydroxypregnan-20-one

C25H38O6 (434.2668)


   

bakkenolide-O

bakkenolide-O

C25H38O6 (434.2668)


   

4-farnesyl-3,5,4-trihydroxybibenzyl

4-farnesyl-3,5,4-trihydroxybibenzyl

C29H38O3 (434.2821)


   

cholesta-8(14)-en-3beta,5alpha,6alpha,25-tetrol

cholesta-8(14)-en-3beta,5alpha,6alpha,25-tetrol

C27H46O4 (434.3396)


   

3,21-Di-Ac-(3beta,5alpha,17alphaOH)-3,17,21-Trihydroxypregnan-20-one

3,21-Di-Ac-(3beta,5alpha,17alphaOH)-3,17,21-Trihydroxypregnan-20-one

C25H38O6 (434.2668)


   

petrosiacetylene C

petrosiacetylene C

C30H42O2 (434.3185)


   

methyl-3alpha-angeloyloxy-2alpha-hydroxycativate

methyl-3alpha-angeloyloxy-2alpha-hydroxycativate

C26H42O5 (434.3032)


   

(3beta,5alpha,6beta,11beta,22E)-cholest-22-ene-3,5,6,11-tetrol|menellsteroid B

(3beta,5alpha,6beta,11beta,22E)-cholest-22-ene-3,5,6,11-tetrol|menellsteroid B

C27H46O4 (434.3396)


   

17-Angeloyl-(ent-12alpha,16alphaOH)-12,16,17-Trihydroxy-19-kauranoic acid|ent-12alpha,16alpha-dihydroxy-17-angeloxykauran-19-oic acid

17-Angeloyl-(ent-12alpha,16alphaOH)-12,16,17-Trihydroxy-19-kauranoic acid|ent-12alpha,16alpha-dihydroxy-17-angeloxykauran-19-oic acid

C25H38O6 (434.2668)


   

8alpha,15(S),23alpha-trihydroxy-23,6alpha-epoxy-labd-13(14),17-dien-16(S),19-olide

8alpha,15(S),23alpha-trihydroxy-23,6alpha-epoxy-labd-13(14),17-dien-16(S),19-olide

C25H38O6 (434.2668)


   

1beta,3alpha,26-trihydroxy-5alpha-furostane

1beta,3alpha,26-trihydroxy-5alpha-furostane

C27H46O4 (434.3396)


   

ligulamulienin B

ligulamulienin B

C29H38O3 (434.2821)


   

petrosaspongiolide G

petrosaspongiolide G

C25H38O6 (434.2668)


   

3,4-Seco-5beta-cholestandisaeure-(3,4)|3.4-Seco-5beta-cholestandisaeure-(3.4)|3.4-seco-5beta-cholestanedioic acid-(3.4)

3,4-Seco-5beta-cholestandisaeure-(3,4)|3.4-Seco-5beta-cholestandisaeure-(3.4)|3.4-seco-5beta-cholestanedioic acid-(3.4)

C27H46O4 (434.3396)


   

(2S,4aS,5S,6R,8aS)-5-(2-((1S,3aS,5R,8aS,Z)-1-hydroxy-1,4,4,6-tetramethyl-1,2,3,3a,4,5,8,8a-octahydroazulen-5-yl)ethyl)-4a,6-dimethyloctahydro-2H-chromene-2,6-diol

(2S,4aS,5S,6R,8aS)-5-(2-((1S,3aS,5R,8aS,Z)-1-hydroxy-1,4,4,6-tetramethyl-1,2,3,3a,4,5,8,8a-octahydroazulen-5-yl)ethyl)-4a,6-dimethyloctahydro-2H-chromene-2,6-diol

C27H46O4 (434.3396)


   

Secopseudopterosin A

Secopseudopterosin A

C25H38O6 (434.2668)


   

N,N-demethylisoalfileramine

N,N-demethylisoalfileramine

C28H38N2O2 (434.2933)


   

(3S,5E,7E,10S)-9,10-Secocholesta-5,7-diene-3,23,25,26-tetrol

(3S,5E,7E,10S)-9,10-Secocholesta-5,7-diene-3,23,25,26-tetrol

C27H46O4 (434.3396)


   

3beta,16alpha-dihydroxy-(5alpha)-cholestan-21-oic acid|3beta,16alpha-dihydroxy-5alpha,17beta-cholestan-21-carboxylic acid

3beta,16alpha-dihydroxy-(5alpha)-cholestan-21-oic acid|3beta,16alpha-dihydroxy-5alpha,17beta-cholestan-21-carboxylic acid

C27H46O4 (434.3396)


   

2-hydroxy-3-[(1-oxododecyl)oxy]propyl-beta-D-glucopyranoside

2-hydroxy-3-[(1-oxododecyl)oxy]propyl-beta-D-glucopyranoside

C22H42O8 (434.288)


   

(7alpha)-7-[4-(2-hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol|ferrugimenthenol

(7alpha)-7-[4-(2-hydroxy-1-methylethyl)benzyl]abieta-8,11,13-trien-12-ol|ferrugimenthenol

C30H42O2 (434.3185)


   

ent-19-(Z)-coumaroyloxylabda-8(17),13(16),14-triene

ent-19-(Z)-coumaroyloxylabda-8(17),13(16),14-triene

C29H38O3 (434.2821)


   

18-O-(E)-p-coumaroylbeyer-15-ene-18-ol|obtsurin B

18-O-(E)-p-coumaroylbeyer-15-ene-18-ol|obtsurin B

C29H38O3 (434.2821)


   

Antibiotic SU4

Antibiotic SU4

C19H38N4O7 (434.274)


   

Cardenagenin

Cardenagenin

C27H46O4 (434.3396)


   

cholest-24-ene-1beta,3beta,5alpha,6beta-tetraol

cholest-24-ene-1beta,3beta,5alpha,6beta-tetraol

C27H46O4 (434.3396)


   

5alpha-furostan-3-beta,22,26-triol

5alpha-furostan-3-beta,22,26-triol

C27H46O4 (434.3396)


   

2xi, 12R-2-(2-hydroxyheptadecyl)-2-methoxy-1-oxaspiro[4.5]deca-6.9-dien-8-one|2xi,12R-2-(2-hydroxyheptadecyl)-2-methoxy-1-oxaspiro[4.5]deca-6.9-dien-8-one|amomol A|amomol B

2xi, 12R-2-(2-hydroxyheptadecyl)-2-methoxy-1-oxaspiro[4.5]deca-6.9-dien-8-one|2xi,12R-2-(2-hydroxyheptadecyl)-2-methoxy-1-oxaspiro[4.5]deca-6.9-dien-8-one|amomol A|amomol B

C27H46O4 (434.3396)


   

Gypensapogenin B

Gypensapogenin B

C30H42O2 (434.3185)


   

Gypensapogenin A

Gypensapogenin A

C30H42O2 (434.3185)


   

cholesta-8-en-3beta,5alpha,6alpha,25-tetrol

cholesta-8-en-3beta,5alpha,6alpha,25-tetrol

C27H46O4 (434.3396)


   

Na, Nb-Didemethylisoalfileramine|Na,Nb-Di-de-Me-Isoalfileramine

Na, Nb-Didemethylisoalfileramine|Na,Nb-Di-de-Me-Isoalfileramine

C28H38N2O2 (434.2933)


   

bakkenolide-Q

bakkenolide-Q

C25H38O6 (434.2668)


   
   

abiesadine V|methyl 7-oxo-13beta-hydroxy-8,11,13-abietatriene-18-succinate

abiesadine V|methyl 7-oxo-13beta-hydroxy-8,11,13-abietatriene-18-succinate

C25H38O6 (434.2668)


   

3beta,5alpha,6beta-trihydroxycholestan-1-one

3beta,5alpha,6beta-trihydroxycholestan-1-one

C27H46O4 (434.3396)


   

12beta,16beta,22-trihydroxy-24alpha-methylscalar-25beta,24alpha-olide

12beta,16beta,22-trihydroxy-24alpha-methylscalar-25beta,24alpha-olide

C26H42O5 (434.3032)


   

1beta,3beta,5alpha-trihydroxycholestan-6-one|menellsteroid D

1beta,3beta,5alpha-trihydroxycholestan-6-one|menellsteroid D

C27H46O4 (434.3396)


   

Anhydrochimaerol

Anhydrochimaerol

C27H46O4 (434.3396)


   

(3beta, 5alpha, 6beta, 9alpha)-Cholest-7-ene-3, 5, 6, 9-tetrol, 9CI

(3beta, 5alpha, 6beta, 9alpha)-Cholest-7-ene-3, 5, 6, 9-tetrol, 9CI

C27H46O4 (434.3396)


   

(3beta, 7beta, 9alpha)-Cholest-5-ene-3, 7, 9, 19-tetrol

(3beta, 7beta, 9alpha)-Cholest-5-ene-3, 7, 9, 19-tetrol

C27H46O4 (434.3396)


   

(1beta,3beta,16beta,22S)-cholest-5-ene-1,3,16,22-tetrol|(22S)-Cholest-5-ene-1beta,3beta,16beta,22-tetraol|(22S)-cholest-5-ene-1beta,3beta,16beta,22-tetrol|Alliosterol|cholest-5-ene-1(R*),3(R*),16(S*),22(S*)-tetraol

(1beta,3beta,16beta,22S)-cholest-5-ene-1,3,16,22-tetrol|(22S)-Cholest-5-ene-1beta,3beta,16beta,22-tetraol|(22S)-cholest-5-ene-1beta,3beta,16beta,22-tetrol|Alliosterol|cholest-5-ene-1(R*),3(R*),16(S*),22(S*)-tetraol

C27H46O4 (434.3396)


   

3alpha-acetoxy-7alpha-hydroxy-5beta-cholan-24-oic acid

3alpha-acetoxy-7alpha-hydroxy-5beta-cholan-24-oic acid

C26H42O5 (434.3032)


   

Tri-Ac-(3beta,5alpha,6alpha,17alpha)-Androstane-3,6,17-triol

Tri-Ac-(3beta,5alpha,6alpha,17alpha)-Androstane-3,6,17-triol

C25H38O6 (434.2668)


   

Anhydrolatimerol

Anhydrolatimerol

C27H46O4 (434.3396)


   

methyl-18-(2-methylbutyryloxy)-grindeloate|methyl-18-<2-methylbutyryloxy>-grindeloate

methyl-18-(2-methylbutyryloxy)-grindeloate|methyl-18-<2-methylbutyryloxy>-grindeloate

C26H42O5 (434.3032)


   

(20R,24S)-3beta,6beta,24-trihydroxy-5alpha-cholestan-15-one

(20R,24S)-3beta,6beta,24-trihydroxy-5alpha-cholestan-15-one

C27H46O4 (434.3396)


   

longipinane-7beta,8alpha,9alpha-triol-1-one 7-angelate-8-methylbutyrate

longipinane-7beta,8alpha,9alpha-triol-1-one 7-angelate-8-methylbutyrate

C25H38O6 (434.2668)


   

methyl-17-(2-methylbutyryloxy)-grindeloate|methyl-17-<2-methylbutyryloxy>-grindeloate

methyl-17-(2-methylbutyryloxy)-grindeloate|methyl-17-<2-methylbutyryloxy>-grindeloate

C26H42O5 (434.3032)


   

6alpha,8alpha,15(S)-trihydroxy-23-oxo-labd-13(14),17-dien-16(S),19-olide

6alpha,8alpha,15(S)-trihydroxy-23-oxo-labd-13(14),17-dien-16(S),19-olide

C25H38O6 (434.2668)


   

9beta-acetoxy-11beta,12beta-epoxy-13alpha-hydroxy-3alpha-propionoxy-1beta,8beta-trinervit-15(17)-ene

9beta-acetoxy-11beta,12beta-epoxy-13alpha-hydroxy-3alpha-propionoxy-1beta,8beta-trinervit-15(17)-ene

C25H38O6 (434.2668)


   

methyl-18-isovaleryloxygrindeloate

methyl-18-isovaleryloxygrindeloate

C26H42O5 (434.3032)


   

3beta,7alpha,9alpha-trihydroxycholestan-6-one

3beta,7alpha,9alpha-trihydroxycholestan-6-one

C27H46O4 (434.3396)


   

2alpha-Angeloyloxy-3beta-(2-methylbutanoyloxy)isodrimeninol

2alpha-Angeloyloxy-3beta-(2-methylbutanoyloxy)isodrimeninol

C25H38O6 (434.2668)


   

norzyggomphic acid

norzyggomphic acid

C29H38O3 (434.2821)


   

(ent-15beta)-2,3-Dihydroxy-2-methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid|2,3-Dihydroxy-2-methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid

(ent-15beta)-2,3-Dihydroxy-2-methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid|2,3-Dihydroxy-2-methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid

C25H38O6 (434.2668)


   

Stearic acid 3-(3,4-dihydroxyphenyl)propyl ester

Stearic acid 3-(3,4-dihydroxyphenyl)propyl ester

C27H46O4 (434.3396)


   

8-Angeloyl,9-(3-mehtylbutanoyl)-(3beta,8alpha,9beta,10b)-8,9,10-Trihydroxy-5-longipinanone

8-Angeloyl,9-(3-mehtylbutanoyl)-(3beta,8alpha,9beta,10b)-8,9,10-Trihydroxy-5-longipinanone

C25H38O6 (434.2668)


   

dicurcuphenol ether F

dicurcuphenol ether F

C30H42O2 (434.3185)


   

11-hydroxy-8,11,13-abietatriene 12-O-beta-D-xylopyranoside

11-hydroxy-8,11,13-abietatriene 12-O-beta-D-xylopyranoside

C25H38O6 (434.2668)


   

[(2R)-2-[(E,2S,4R)-4,6-dimethyloct-6-en-2-yl]-6-oxo-2,3-dihydropyran-3-yl] (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate

[(2R)-2-[(E,2S,4R)-4,6-dimethyloct-6-en-2-yl]-6-oxo-2,3-dihydropyran-3-yl] (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate

C25H38O6 (434.2668)


   

Bis[2-(2-butoxyethoxy)ethyl] adipate

Bis[2-(2-butoxyethoxy)ethyl] hexandioate

C22H42O8 (434.288)


CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9768; ORIGINAL_PRECURSOR_SCAN_NO 9763 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9764; ORIGINAL_PRECURSOR_SCAN_NO 9760 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9787; ORIGINAL_PRECURSOR_SCAN_NO 9784 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9800; ORIGINAL_PRECURSOR_SCAN_NO 9798 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9802; ORIGINAL_PRECURSOR_SCAN_NO 9800 CONFIDENCE standard compound; INTERNAL_ID 1254; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9812; ORIGINAL_PRECURSOR_SCAN_NO 9809

   

6-Hydroxysimvastatin

6-Hydroxysimvastatin

C25H38O6 (434.2668)


   

3-Hydroxysimvastatin

3-Hydroxysimvastatin

C25H38O6 (434.2668)


   

6-Hydroxymethylsimvastatin

6-Hydroxymethylsimvastatin

C25H38O6 (434.2668)


   

1a,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1a,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

1a,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1a,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(5Z,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene3-oxide

(5Z)-1α,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / (5Z)-1α,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(5Z,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatrien 3-oxide

(5Z)-(3S)-1α,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / (5Z)-(3S)-1α,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

1α,25-dihydroxy-22-thiavitamin D3 / 1α,25-dihydroxy-22-thiacholecalciferol

1α,25-dihydroxy-22-thiavitamin D3 / 1α,25-dihydroxy-22-thiacholecalciferol

C26H42O3S (434.2855)


   

1α,25-dihydroxy-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-22-thia-20-epicholecalciferol

1α,25-dihydroxy-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-22-thia-20-epicholecalciferol

C26H42O3S (434.2855)


   

1α,25-dihydroxy-23-thiavitamin D3 / 1α,25-dihydroxy-23-thiacholecalciferol

1α,25-dihydroxy-23-thiavitamin D3 / 1α,25-dihydroxy-23-thiacholecalciferol

C26H42O3S (434.2855)


   

(5Z,7E)-(1S,3R,24R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24,25-tetrol

(24R)-1α,24,25-trihydroxy-22-oxavitamin D3 / (24R)-1α,24,25-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(5Z,7E)-(1S,3R,24S)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,24,25-tetrol

(24S)-1α,24,25-trihydroxy-22-oxavitamin D3 / (24S)-1α,24,25-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(5Z,7E)-(1S,3R,25R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol

(25R)-1α,25,26-trihydroxy-22-oxavitamin D3 / (25R)-1α,25,26-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(5Z,7E)-(1S,3R,25S)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25,26-tetrol

(25S)-1α,25,26-trihydroxy-22-oxavitamin D3 / (25S)-1α,25,26-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(5Z,7E)-(1S,3R)-24-(dimethylphosphoryl)-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

1α-hydroxy-24-(dimethylphosphoryl)-25,26,27-trinorvitamin D3 / 1α-hydroxy-24-(dimethylphosphoryl)-25,26,27-trinorcholecalciferol

C26H43O3P (434.295)


   

(5Z,7E)-(1S,3R,24R)-25-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

(24R)-25-fluoro-1α,24-dihydroxyvitamin D3 / (24R)-25-fluoro-1α,24-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

(5Z,7E,10Z)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

(10Z)-19-fluoro-1α,25-dihydroxyvitamin D3 / (10Z)-19-fluoro-1α,25-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

(5Z,7E,10E)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

(10E)-19-fluoro-1α,25-dihydroxyvitamin D3 / (10E)-19-fluoro-1α,25-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

(5E,7E,10Z)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

(5E,10Z)-19-fluoro-1α,25-dihydroxyvitamin D3 / (5E,10Z)-19-fluoro-1α,25-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

(5E,7E,10E)-(1S,3R)-19-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

(5E,10E)-19-fluoro-1α,25-dihydroxyvitamin D3 / (5E,10E)-19-fluoro-1α,25-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

24R-fluoro-1α,25-dihydroxyvitamin D3 / 24R-fluoro-1α,25-dihydroxycholecalciferol

24R-fluoro-1α,25-dihydroxyvitamin D3 / 24R-fluoro-1α,25-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

(7E)-(1R,2S,3R)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol

1α,25-dihydroxy-2α-hydroxymethyl-19-norvitamin D3 / 1α,25-dihydroxy-2α-hydroxymethyl-19-norcholecalciferolcholecalciferol

C27H46O4 (434.3396)


   

(7E)-(1R,2R,3R)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol

1α,25-dihydroxy-2β-hydroxymethyl-19-norvitamin D3 / 1α,25-dihydroxy-2β-hydroxymethyl-19-norcholecalciferol

C27H46O4 (434.3396)


   

(7E)-(1R,2S,3R,20S)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol

1α,25-dihydroxy-2α-hydroxymethyl-19-nor-20-epivitamin D3 / 1α,25-dihydroxy-2α-hydroxymethyl-19-nor-20-epicholecalciferol

C27H46O4 (434.3396)


   

(7E)-(1R,2R,3R,20S)-2-hydroxymethyl-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol

1α,25-dihydroxy-2β-hydroxymethyl-19-nor-20-epivitamin D3 / 1α,25-dihydroxy-2β-hydroxymethyl-19-nor-20-epicholecalciferol

C27H46O4 (434.3396)


   

(5Z,7E)-(1S,3R,10S)-9,10-seco-5,7-cholestadiene-1,3,19,25-tetrol

(10S)-1α,19,25-trihydroxy-10,19-dihydrovitamin D3 / (10S)-1α,19,25-trihydroxy-10,19-dihydrocholecalciferol

C27H46O4 (434.3396)


   

(5Z,7E)-(1S,3R,10R)-9,10-seco-5,7-cholestadiene-1,3,19,25-tetrol

(10R)-1α,19,25-trihydroxy-10,19-dihydrovitamin D3 / (10R)-1α,19,25-trihydroxy-10,19-dihydrocholecalciferol

C27H46O4 (434.3396)


   

2β-fluoro-1α,25-dihydroxyvitamin D3

(5Z,7E)-(1R,2R,3R)-2-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C27H43FO3 (434.3196)


   

1,24-Dihydroxy-25-fluorovitamin D3

(5Z,7E)-(1S,3R,24S)-24-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

C27H43FO3 (434.3196)


   

3α,12α,25-Trihydroxy-5β-cholestan-7-one

3α,12α,25-Trihydroxy-5β-cholestan-7-one

C27H46O4 (434.3396)


   

3β,12α-Dihydroxy-5β-cholestan-26-oic acid

3β,12α-Dihydroxy-5β-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3α,12α-Dihydroxy-5β-cholestan-26-oic acid

3α,12α-Dihydroxy-5β-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3β,7β-Dihydroxy-5β-cholestan-26-oic acid

3β,7β-Dihydroxy-5β-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3α,7β-Dihydroxy-5β-cholestan-26-oic acid

3α,7β-Dihydroxy-5β-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3α,7α-Dihydroxy-5β-cholestan-26-oic acid

3α,7α-Dihydroxy-5β-cholestan-26-oic acid

C27H46O4 (434.3396)


   

5-Cholestene-3β,7α,12α,24-tetrol

5-Cholestene-3β,7α,12α,24-tetrol

C27H46O4 (434.3396)


   

5-Cholestene-3β,7α,12α,25-tetrol

5-Cholestene-3β,7α,12α,25-tetrol

C27H46O4 (434.3396)


   

5-Cholestene-3β,7α,12α,26-tetrol

5-Cholestene-3β,7α,12α,26-tetrol

C27H46O4 (434.3396)


   

7α,25,27-trihydroxycholesterol

5-Cholestene-3beta,7alpha,25,26-tetrol

C27H46O4 (434.3396)


   

5α-Cholest-25-ene-3α,7α,12α,26-tetrol

5α-Cholest-25-ene-3α,7α,12α,26-tetrol

C27H46O4 (434.3396)


   

3α,7α,12α-Trihydroxy-5β-cholestan-23-one

3α,7α,12α-Trihydroxy-5β-cholestan-23-one

C27H46O4 (434.3396)


   

5β-Cholest-25-ene-3α,7α,12α,23-tetrol

5β-Cholest-25-ene-3α,7α,12α,23-tetrol

C27H46O4 (434.3396)


   

3α,7α,12α-Trihydroxy-5β-cholestan-24-one

3α,7α,12α-Trihydroxy-5β-cholestan-24-one

C27H46O4 (434.3396)


   

5β-Cholest-25-ene-3α,7α,12α,24-tetrol

5β-Cholest-25-ene-3α,7α,12α,24-tetrol

C27H46O4 (434.3396)


   

7α,12α,26-Trihydroxy-5β-cholestan-3-one

7α,12α,26-Trihydroxy-5β-cholestan-3-one

C27H46O4 (434.3396)


   

7α,12α,25-Trihydroxy-5β-cholestan-3-one

7α,12α,25-Trihydroxy-5β-cholestan-3-one

C27H46O4 (434.3396)


   

5β-Cholest-25-ene-3α,7α,12α,26-tetrol

5β-Cholest-25-ene-3α,7α,12α,26-tetrol

C27H46O4 (434.3396)


   

3α,7α-Dihydroxy-5α-cholestan-26-oic acid

3α,7α-Dihydroxy-5α-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3β,7α-Dihydroxy-5α-cholestan-26-oic acid

3β,7α-Dihydroxy-5α-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3a,7a-Dihydroxycoprostanic acid

3a,7a-Dihydroxycoprostanic acid

C27H46O4 (434.3396)


   

1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / 1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(5E,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

(5E)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide / (5E)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid

(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3alpha,7alpha,24-trihydroxy-5beta-cholestan-27-al

3alpha,7alpha,24-trihydroxy-5beta-cholestan-27-al

C27H46O4 (434.3396)


   

(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

C27H46O4 (434.3396)


The (25R)-diastereomer of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al.

   

7alpha,24-dihydroxy-5beta-cholestan-3-one

7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one

C27H46O4 (434.3396)


   

Dihydroxycholestanoic acid

Dihydroxycholestanoic acid

C27H46O4 (434.3396)


   

3alpha,12alpha,25-Trihydroxy-5beta-cholestan-7-one

3alpha,12alpha,25-Trihydroxy-5beta-cholestan-7-one

C27H46O4 (434.3396)


   

3beta,12alpha-Dihydroxy-5beta-cholestan-26-oic acid

3beta,12alpha-Dihydroxy-5beta-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3alpha,12alpha-Dihydroxy-5beta-cholestan-26-oic acid

3alpha,12alpha-Dihydroxy-5beta-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3beta,7beta-Dihydroxy-5beta-cholestan-26-oic acid

3beta,7beta-Dihydroxy-5beta-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3alpha,7beta-Dihydroxy-5beta-cholestan-26-oic acid

3alpha,7beta-Dihydroxy-5beta-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3alpha,7alpha-Dihydroxy-5beta-cholestan-26-oic acid

3alpha,7alpha-Dihydroxy-5beta-cholestan-26-oic acid

C27H46O4 (434.3396)


A cholestanoid that is 5beta-cholestan-26-oic acid substituted by alpha-hydroxy groups at positions 3 and 7 respectively.

   

5-Cholestene-3beta,7alpha,12alpha,24-tetrol

5-Cholestene-3beta,7alpha,12alpha,24-tetrol

C27H46O4 (434.3396)


   

5-Cholestene-3beta,7alpha,12alpha,25-tetrol

5-Cholestene-3beta,7alpha,12alpha,25-tetrol

C27H46O4 (434.3396)


   

5-Cholestene-3beta,7alpha,12alpha,26-tetrol

5-Cholestene-3beta,7alpha,12alpha,26-tetrol

C27H46O4 (434.3396)


   

5alpha-Cholest-25-ene-3alpha,7alpha,12alpha,26-tetrol

5alpha-Cholest-25-ene-3alpha,7alpha,12alpha,26-tetrol

C27H46O4 (434.3396)


   

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-23-one

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-23-one

C27H46O4 (434.3396)


   

5beta-Cholest-25-ene-3alpha,7alpha,12alpha,23-tetrol

5beta-Cholest-25-ene-3alpha,7alpha,12alpha,23-tetrol

C27H46O4 (434.3396)


   

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-24-one

3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-24-one

C27H46O4 (434.3396)


   

5beta-Cholest-25-ene-3alpha,7alpha,12alpha,24-tetrol

5beta-Cholest-25-ene-3alpha,7alpha,12alpha,24-tetrol

C27H46O4 (434.3396)


   

7alpha,12alpha,26-Trihydroxy-5beta-cholestan-3-one

7alpha,12alpha,26-Trihydroxy-5beta-cholestan-3-one

C27H46O4 (434.3396)


   

7alpha,12alpha,25-Trihydroxy-5beta-cholestan-3-one

7alpha,12alpha,25-Trihydroxy-5beta-cholestan-3-one

C27H46O4 (434.3396)


   

5beta-Cholest-25-ene-3alpha,7alpha,12alpha,26-tetrol

5beta-Cholest-25-ene-3alpha,7alpha,12alpha,26-tetrol

C27H46O4 (434.3396)


   

3alpha,7alpha-Dihydroxy-5alpha-cholestan-26-oic acid

3alpha,7alpha-Dihydroxy-5alpha-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3beta,7alpha-Dihydroxy-5alpha-cholestan-26-oic acid

3beta,7alpha-Dihydroxy-5alpha-cholestan-26-oic acid

C27H46O4 (434.3396)


   

3alpha,7alpha,12alpha-Trihydroxy-5beta-23E-cholestan-26-oic acid

3alpha,7alpha,12alpha-Trihydroxy-5beta-23E-cholestan-26-oic acid

C26H42O5 (434.3032)


   

CJ 14258

2,5-dimethyl-8-(propan-2-yl)-15,19,23-trioxahexacyclo[18.2.1.0^{2,10}.0^{5,9}.0^{13,22}.0^{16,21}]tricos-8-ene-14,17,21-triol

C25H38O6 (434.2668)


   

b-Citraurinol

4-[(1E,3Z,5E,7E,9E,11E,13E,15E)-17-hydroxy-3,7,12,16-tetramethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C30H42O2 (434.3185)


   

Tween 60

(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoate

C22H42O8 (434.288)


   

butyl oleate sulfate

{[(9E)-18-butoxy-18-oxooctadec-9-en-1-yl]oxy}sulfonic acid

C22H42O6S (434.2702)


   

Apadoline

13-(hydroxymethyl)-2,5-dimethyl-8-(propan-2-yl)-15,20,22-trioxapentacyclo[12.8.0.0^{2,10}.0^{5,9}.0^{16,21}]docosa-8,12-diene-17,18-diol

C25H38O6 (434.2668)


   

ST 27:1;O4

(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholestan-26-al

C27H46O4 (434.3396)


   

Menellsteroid F

Cholest-24-ene-3beta,5alpha,6beta,11beta-tetraol

C27H46O4 (434.3396)


   

25H-OCDO

cholestane-6-oxo-3beta,5alpha,25-triol

C27H46O4 (434.3396)


   

27H-OCDO

cholestane-6-oxo-3beta,5alpha,27-triol

C27H46O4 (434.3396)


   

1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5E,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

C26H42O3S (434.2855)


   

(5E)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5E,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

C26H42O3S (434.2855)


   

(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5Z,7E)-(1R,3R)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatriene 3-oxide

C26H42O3S (434.2855)


   

(5Z)-(3S)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide

(5Z,7E)-(1R,3S)-1,25-dihydroxy-9,10-seco-3-thia-5,7,10(19)-cholestatrien 3-oxide

C26H42O3S (434.2855)


   

1alpha,25-dihydroxy-22-thiavitamin D3

(5Z,7E)-(1S,3R)-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C26H42O3S (434.2855)


   

1alpha,25-dihydroxy-22-thia-20-epivitamin D3

(5Z,7E)-(1S,3R,20R)-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C26H42O3S (434.2855)


   

1alpha,25-dihydroxy-23-thiavitamin D3

(5Z,7E)-(1S,3R)-9,10-seco-23-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C26H42O3S (434.2855)


   

(24R)-1alpha,24,25-trihydroxy-22-oxavitamin D3 / (24R)-1alpha,24,25-trihydroxy-22-oxacholecalciferol

(24R)-1alpha,24,25-trihydroxy-22-oxavitamin D3 / (24R)-1alpha,24,25-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(24S)-1alpha,24,25-trihydroxy-22-oxavitamin D3 / (24S)-1alpha,24,25-trihydroxy-22-oxacholecalciferol

(24S)-1alpha,24,25-trihydroxy-22-oxavitamin D3 / (24S)-1alpha,24,25-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(25R)-1alpha,25,26-trihydroxy-22-oxavitamin D3 / (25R)-1alpha,25,26-trihydroxy-22-oxacholecalciferol

(25R)-1alpha,25,26-trihydroxy-22-oxavitamin D3 / (25R)-1alpha,25,26-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(25S)-1alpha,25,26-trihydroxy-22-oxavitamin D3 / (25S)-1alpha,25,26-trihydroxy-22-oxacholecalciferol

(25S)-1alpha,25,26-trihydroxy-22-oxavitamin D3 / (25S)-1alpha,25,26-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

1alpha-hydroxy-24-(dimethylphosphoryl)-25,26,27-trinorvitamin D3

(5Z,7E)-(1S,3R)-24-(dimethylphosphoryl)-9,10-seco-5,7,10(19)-cholatriene-1,3-diol

C26H43O3P (434.295)


   

(24R)-25-fluoro-1alpha,24-dihydroxyvitamin D3

(5Z,7E)-(1S,3R,24R)-25-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol

C27H43O3F (434.3196)


   

(10Z)-19-fluoro-1alpha,25-dihydroxyvitamin D3 / (10Z)-19-fluoro-1alpha,25-dihydroxycholecalciferol

(10Z)-19-fluoro-1alpha,25-dihydroxyvitamin D3 / (10Z)-19-fluoro-1alpha,25-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

(10E)-19-fluoro-1alpha,25-dihydroxyvitamin D3 / (10E)-19-fluoro-1alpha,25-dihydroxycholecalciferol

(10E)-19-fluoro-1alpha,25-dihydroxyvitamin D3 / (10E)-19-fluoro-1alpha,25-dihydroxycholecalciferol

C27H43FO3 (434.3196)


   

24R-fluoro-1alpha,25-dihydroxyvitamin D3

(5Z,7E)-(1S,3R,24R)-24-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C27H43O3F (434.3196)


   

2beta-fluoro-1alpha,25-dihydroxyvitamin D3

(5Z,7E)-(1R,2R,3R)-2-fluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C27H43O3F (434.3196)


   

ST 26:2;O5

3alpha,7alpha,12alpha-Trihydroxy-5beta-23E-cholestan-26-oic acid

C26H42O5 (434.3032)


   

(+)-Cuminone A

(+)-Cuminone A

C26H42O5 (434.3032)


   

(-)-Cuminone A

(-)-Cuminone A

C26H42O5 (434.3032)


   

Janohigenin 19-0

2,4-dihydroxy-3-methyl-6-nonadecylbenzoic acid

C27H46O4 (434.3396)


   

1,5-bis(p-hexyloxyphenyl)-1,4-pentadien-3-one

1,5-bis(p-hexyloxyphenyl)-1,4-pentadien-3-one

C29H38O3 (434.2821)


   

Tacalcitol monohydrate

Tacalcitol monohydrate

C27H46O4 (434.3396)


   

4-(TERT-BUTYLDIMETHYLSILANYLOXY)-6-[2-(8-HYDROXY-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)ETHYL]TETRAHYDROPYRAN-2-ONE

4-(TERT-BUTYLDIMETHYLSILANYLOXY)-6-[2-(8-HYDROXY-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)ETHYL]TETRAHYDROPYRAN-2-ONE

C25H42O4Si (434.2852)


   

Polysulfides, di-tert-dodecyl

Polysulfides, di-tert-dodecyl

C24H50S3 (434.3074)


   

2-methyl-2-(2-methylundecan-2-yltrisulfanyl)undecane

2-methyl-2-(2-methylundecan-2-yltrisulfanyl)undecane

C24H50S3 (434.3074)


   

ammonium sulfobetaine-3

ammonium sulfobetaine-3

C22H46N2O4S (434.3178)


   

Aliskiren inter-7

Aliskiren inter-7

C26H42O5 (434.3032)


   

(S)-1-CYCLOHEXYL-4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)-2-METHYL-2-PHENYLBUTAN-1-ONE

(S)-1-CYCLOHEXYL-4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)-2-METHYL-2-PHENYLBUTAN-1-ONE

C28H38N2O2 (434.2933)


   

5-octadecoxybenzene-1,3-dicarboxylic acid

5-octadecoxybenzene-1,3-dicarboxylic acid

C26H42O5 (434.3032)


   
   

2-(4-piperazin-1-ylanilino)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrimidine-4-carboxamide

2-(4-piperazin-1-ylanilino)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrimidine-4-carboxamide

C25H34N6O (434.2794)


   

1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&

1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&

C28H42Si2 (434.2825)


   

sodium hydrogen N-(1-oxooctadecyl)-L-glutamate

sodium hydrogen N-(1-oxooctadecyl)-L-glutamate

C23H41NNaO5 (434.2882)


   

2-FLUORO-5-(AMINOMETHYL)PYRIDINE

2-FLUORO-5-(AMINOMETHYL)PYRIDINE

C24H38N2O5 (434.2781)


   

(9,9-dioctylfluoren-2-yl)boronic acid

(9,9-dioctylfluoren-2-yl)boronic acid

C29H43BO2 (434.3356)


   

magnesium octadecylbenzenesulphonate

magnesium octadecylbenzenesulphonate

C24H42MgO3S (434.2705)


   

N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol

N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol

C23H38N4O4 (434.2893)


   

Dimethyl ocatadecyl aminoium hydroxy propylsulfonate

Dimethyl ocatadecyl aminoium hydroxy propylsulfonate

C23H48NO4S (434.3304)


   
   

3,3,5,5-Tetra-tert-butyl-4,4-stilbenequinone

3,3,5,5-Tetra-tert-butyl-4,4-stilbenequinone

C30H42O2 (434.3185)


   

Oxogestone phenpropionate

Oxogestone phenpropionate

C29H38O3 (434.2821)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone

   

(1R,3S,5E)-5-[(2E)-2-[(3aS,7aR)-1-[1-(2-hydroxy-2-methylpropyl)sulfanylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1R,3S,5E)-5-[(2E)-2-[(3aS,7aR)-1-[1-(2-hydroxy-2-methylpropyl)sulfanylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C26H42O3S (434.2855)


D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   

(1R)-4-[(1E,3E,5E,7Z,9E,11Z,13E,15E)-17-Hydroxy-3,7,12,16-tetramethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-YL]-3,5,5-trimethylcyclohex-3-EN-1-OL

(1R)-4-[(1E,3E,5E,7Z,9E,11Z,13E,15E)-17-Hydroxy-3,7,12,16-tetramethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-YL]-3,5,5-trimethylcyclohex-3-EN-1-OL

C30H42O2 (434.3185)


   

(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide/(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiavitamin D3 3-oxide/(5Z)-1alpha,25-dihydroxy-3-deoxy-3-thiacholecalciferol 3-oxide

C26H42O3S (434.2855)


   

(24R)-1alpha,24,25-trihydroxy-22-oxavitamin D3/(24R)-1alpha,24,25-trihydroxy-22-oxacholecalciferol

(24R)-1alpha,24,25-trihydroxy-22-oxavitamin D3/(24R)-1alpha,24,25-trihydroxy-22-oxacholecalciferol

C26H42O5 (434.3032)


   

(2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoate

(2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoate

C25H40NO3S- (434.2729)


   

16alpha,22,26-Trihydroxycholesterol

16alpha,22,26-Trihydroxycholesterol

C27H46O4 (434.3396)


   

4,4-Diaponeurosporen-1,1-diol

4,4-Diaponeurosporen-1,1-diol

C30H42O2 (434.3185)


   

13-(Hydroxymethyl)-2,5-dimethyl-8-propan-2-yl-15,20,22-trioxapentacyclo[12.8.0.02,10.05,9.016,21]docosa-8,12-diene-17,18-diol

13-(Hydroxymethyl)-2,5-dimethyl-8-propan-2-yl-15,20,22-trioxapentacyclo[12.8.0.02,10.05,9.016,21]docosa-8,12-diene-17,18-diol

C25H38O6 (434.2668)


   

MG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/0:0)

MG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/0:0)

C25H38O6 (434.2668)


   

MG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/0:0)

MG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/0:0)

C25H38O6 (434.2668)


   

MG(0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)

MG(0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)

C25H38O6 (434.2668)


   

MG(0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

MG(0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)

C25H38O6 (434.2668)


   

(5Z)-5-[(2E)-2-[1-(5-fluoro-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(5Z)-5-[(2E)-2-[1-(5-fluoro-6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C27H43FO3 (434.3196)


   

DG(2:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

DG(2:0/20:4(6E,8Z,11Z,14Z)+=O(5)/0:0)

C25H38O6 (434.2668)


   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/2:0/0:0)

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/2:0/0:0)

C25H38O6 (434.2668)


   

DG(2:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

DG(2:0/0:0/20:4(6E,8Z,11Z,14Z)+=O(5))

C25H38O6 (434.2668)


   

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/2:0)

DG(20:4(6E,8Z,11Z,14Z)+=O(5)/0:0/2:0)

C25H38O6 (434.2668)


   

DG(2:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

DG(2:0/20:4(5Z,8Z,11Z,13E)+=O(15)/0:0)

C25H38O6 (434.2668)


   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/2:0/0:0)

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/2:0/0:0)

C25H38O6 (434.2668)


   

DG(2:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

DG(2:0/0:0/20:4(5Z,8Z,11Z,13E)+=O(15))

C25H38O6 (434.2668)


   

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/2:0)

DG(20:4(5Z,8Z,11Z,13E)+=O(15)/0:0/2:0)

C25H38O6 (434.2668)


   

DG(2:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0)

DG(2:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0)

C25H38O6 (434.2668)


   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/2:0/0:0)

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/2:0/0:0)

C25H38O6 (434.2668)


   

DG(2:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))

DG(2:0/0:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))

C25H38O6 (434.2668)


   

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/2:0)

DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/2:0)

C25H38O6 (434.2668)


   

DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0)

C25H38O6 (434.2668)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/2:0/0:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/2:0/0:0)

C25H38O6 (434.2668)


   

DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))

DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))

C25H38O6 (434.2668)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/2:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/0:0/2:0)

C25H38O6 (434.2668)


   

DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0)

DG(2:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0)

C25H38O6 (434.2668)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/2:0/0:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/2:0/0:0)

C25H38O6 (434.2668)


   

DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))

DG(2:0/0:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))

C25H38O6 (434.2668)


   

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/2:0)

DG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/0:0/2:0)

C25H38O6 (434.2668)


   

DG(2:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0)

DG(2:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0)

C25H38O6 (434.2668)


   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/2:0/0:0)

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/2:0/0:0)

C25H38O6 (434.2668)


   

DG(2:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))

DG(2:0/0:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))

C25H38O6 (434.2668)


   

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/2:0)

DG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/0:0/2:0)

C25H38O6 (434.2668)


   

2-[(2R)-2-hydroxyheptadecyl]-2-methoxy-1-oxaspiro[4.5]deca-6,9-dien-8-one

2-[(2R)-2-hydroxyheptadecyl]-2-methoxy-1-oxaspiro[4.5]deca-6,9-dien-8-one

C27H46O4 (434.3396)


   

Erinacine C

Erinacine C

C25H38O6 (434.2668)


   

beta-Citraurol

beta-Citraurol

C30H42O2 (434.3185)


   

Philanthotoxin-74

Philanthotoxin-74

C24H42N4O3 (434.3257)


   

28-Nortyphasterol

28-Nortyphasterol

C27H46O4 (434.3396)


   

28-Norteasterone

28-Norteasterone

C27H46O4 (434.3396)


A brassinosteroid that is 6-deoxo-28-norteasterone carrying an oxo group at position 6.

   

(24S)-7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one

(24S)-7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one

C27H46O4 (434.3396)


7alpha,12alpha,24-Trihydroxy-5beta-cholestan-3-one with S-configuration at C-24.

   

3-Dehydro-6alpha-hydroxy-28-norteasterone

3-Dehydro-6alpha-hydroxy-28-norteasterone

C27H46O4 (434.3396)


   

1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

(8R,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8R,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

1-[(4R,7R,8S)-5-ethyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea

1-[(4R,7R,8S)-5-ethyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea

C23H38N4O4 (434.2893)


   

(8S,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8R,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8R,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8R,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8S,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8S,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(8S,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

(8S,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

C26H34N4O2 (434.2682)


   

(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

C27H46O4 (434.3396)


The (25S)-diastereomer of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al.

   

(6R)-6-[(3R,5S,7R,10S,13R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid

(6R)-6-[(3R,5S,7R,10S,13R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid

C27H46O4 (434.3396)


   

16-(beta-D-Glucopyranosyloxy)hexadecanoic acid

16-(beta-D-Glucopyranosyloxy)hexadecanoic acid

C22H42O8 (434.288)


   

[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] butanoate

C27H46O4 (434.3396)


   

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] hexanoate

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] hexanoate

C27H46O4 (434.3396)


   

[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] acetate

[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] acetate

C27H46O4 (434.3396)


   

(1-hydroxy-3-octoxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(1-hydroxy-3-octoxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C27H46O4 (434.3396)


   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] octanoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] octanoate

C27H46O4 (434.3396)


   

[3-carboxy-2-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxypropyl]-trimethylazanium

C26H44NO4+ (434.327)


   

2,3-dihydroxypropyl (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

2,3-dihydroxypropyl (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

C27H46O4 (434.3396)


   

Fahfa 20:3/7:0

Fahfa 20:3/7:0

C27H46O4 (434.3396)


   

Fahfa 18:3/9:0

Fahfa 18:3/9:0

C27H46O4 (434.3396)


   

Fahfa 9:0/18:3

Fahfa 9:0/18:3

C27H46O4 (434.3396)


   

Fahfa 7:0/20:3

Fahfa 7:0/20:3

C27H46O4 (434.3396)


   

Fahfa 5:0/22:3

Fahfa 5:0/22:3

C27H46O4 (434.3396)


   

Fahfa 22:3/5:0

Fahfa 22:3/5:0

C27H46O4 (434.3396)


   

Fahfa 11:0/16:3

Fahfa 11:0/16:3

C27H46O4 (434.3396)


   

Fahfa 16:3/11:0

Fahfa 16:3/11:0

C27H46O4 (434.3396)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C26H42O5 (434.3032)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C26H42O5 (434.3032)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C26H42O5 (434.3032)


   

[(2S)-2,3-dihydroxypropyl] (5E,8E,11E,14E)-tetracosa-5,8,11,14-tetraenoate

[(2S)-2,3-dihydroxypropyl] (5E,8E,11E,14E)-tetracosa-5,8,11,14-tetraenoate

C27H46O4 (434.3396)


   

2-[Carboxy-(3-dodecanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(3-dodecanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium

C22H44NO7+ (434.3118)


   

3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

C27H46O4 (434.3396)


A cholestanoid that is 5beta-cholestan-26-al substituted by hydroxy groups at positions 3, 7 and 12 respectively.

   

(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoate

(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoate

C22H42O8 (434.288)


   

(24S)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al

(24S)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al

C27H46O4 (434.3396)


3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al with S-configuration at C-24.

   

(12S,15S)-15-O-Demethyl-10,29-dideoxy-11,12-dihydro-striatin C

(12S,15S)-15-O-Demethyl-10,29-dideoxy-11,12-dihydro-striatin C

C25H38O6 (434.2668)


   

3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al

3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al

C27H46O4 (434.3396)


   

7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one

7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one

C27H46O4 (434.3396)


   

7alpha,25,27-trihydroxycholesterol

7alpha,25,27-trihydroxycholesterol

C27H46O4 (434.3396)


   

cholest-7-en-3beta,5alpha,6alpha,9alpha-tetrol

cholest-7-en-3beta,5alpha,6alpha,9alpha-tetrol

C27H46O4 (434.3396)


   

amomol A

amomol A

C27H46O4 (434.3396)


An oxaspiro compound that is 1-oxaspiro[4.5]deca-6,9-dien-8-one substituted by a (2R)-2-hydroxyheptadecyl moiety and a methoxy group at position 2. It is isolated from the leaves of Amomum aculeatum and exhibits anticancerous efficacy against human lung carcinoma, hormone-dependent human prostate carcinoma and human breast carcinoma.

   

amomol B

amomol B

C27H46O4 (434.3396)


An oxaspiro compound that is 1-oxaspiro[4.5]deca-6,9-dien-8-one substituted by a (2R)-2-hydroxyheptadecyl moiety and a methoxy group at position 2. A natural product found in Amomum aculeatum.

   

DG(24:4)

DG(14:0(1)_10:4)

C27H46O4 (434.3396)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

TG(22:4)

TG(6:0_6:0_10:4)

C25H38O6 (434.2668)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

NA-Gln 20:3(8Z,11Z,14Z)

NA-Gln 20:3(8Z,11Z,14Z)

C25H42N2O4 (434.3144)


   

FAHFA 10:0/O-17:3

FAHFA 10:0/O-17:3

C27H46O4 (434.3396)


   

FAHFA 10:1/O-17:2

FAHFA 10:1/O-17:2

C27H46O4 (434.3396)


   

FAHFA 10:2/O-17:1

FAHFA 10:2/O-17:1

C27H46O4 (434.3396)


   

FAHFA 10:3/O-17:0

FAHFA 10:3/O-17:0

C27H46O4 (434.3396)


   

FAHFA 11:0/O-16:3

FAHFA 11:0/O-16:3

C27H46O4 (434.3396)


   

ST 19:2;O;Hex

ST 19:2;O;Hex

C25H38O6 (434.2668)


   
   
   

INCB38579

INCB38579

C25H34N6O (434.2794)


INCB38579 is an orally active, highly brain penetrable, and selective histamine H4 receptor (HH4R) antagonist (hH4R IC50=4.8 nM, mH4R IC50=42 nM, rH4R IC50=32 nM). INCB38579 shows anti-inflammatory pain and anti-pruritic activities[1].

   

5',8-diisopropyl-2,3',5,8'-tetramethyl-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,2'-binaphthalene]-1',4-diol

5',8-diisopropyl-2,3',5,8'-tetramethyl-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,2'-binaphthalene]-1',4-diol

C30H42O2 (434.3185)


   

(2r,3r,4ar,6ar,8s,10r,10ar,10bs)-3-ethenyl-2,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl (2z)-2-methylbut-2-enoate

(2r,3r,4ar,6ar,8s,10r,10ar,10bs)-3-ethenyl-2,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

5-(propan-2-ylidene)-3-[(1r,3s,6r,7s,10r,11r,16s)-10,11,15,15-tetramethyl-19-oxapentacyclo[14.2.1.0²,¹⁴.0³,¹¹.0⁶,¹⁰]nonadec-2(14)-en-7-yl]cyclopent-2-en-1-one

5-(propan-2-ylidene)-3-[(1r,3s,6r,7s,10r,11r,16s)-10,11,15,15-tetramethyl-19-oxapentacyclo[14.2.1.0²,¹⁴.0³,¹¹.0⁶,¹⁰]nonadec-2(14)-en-7-yl]cyclopent-2-en-1-one

C30H42O2 (434.3185)


   

(2r,3r)-2-[(2s,4r,6e)-4,6-dimethyloct-6-en-2-yl]-6-oxo-2,3-dihydropyran-3-yl (2e,4e,6s)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate

(2r,3r)-2-[(2s,4r,6e)-4,6-dimethyloct-6-en-2-yl]-6-oxo-2,3-dihydropyran-3-yl (2e,4e,6s)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate

C25H38O6 (434.2668)


   

methyl (3s)-3-ethoxy-3-[(1r,2s)-2-hydroxy-4-oxo-1-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclopentyl]propanoate

methyl (3s)-3-ethoxy-3-[(1r,2s)-2-hydroxy-4-oxo-1-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclopentyl]propanoate

C26H42O5 (434.3032)


   

{5-ethenyl-1,5,7,12,12-pentamethyl-11-[(2-methylbut-2-enoyl)oxy]-6,8-dioxatricyclo[7.4.0.0²,⁷]tridecan-13-yl}acetic acid

{5-ethenyl-1,5,7,12,12-pentamethyl-11-[(2-methylbut-2-enoyl)oxy]-6,8-dioxatricyclo[7.4.0.0²,⁷]tridecan-13-yl}acetic acid

C25H38O6 (434.2668)


   

(3r,4s,6e,8e,10s)-2,10-dihydroxy-2,6,10-trimethyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}dodeca-6,8,11-trien-4-yl (2e)-2-methylbut-2-enoate

(3r,4s,6e,8e,10s)-2,10-dihydroxy-2,6,10-trimethyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}dodeca-6,8,11-trien-4-yl (2e)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C29H38O3 (434.2821)


   

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

[(1s,4r,5r,9r,10r,13r)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C29H38O3 (434.2821)


   

(1r,5r,10r,16r,18r)-13-(hydroxymethyl)-8-isopropyl-2,5-dimethyl-15,20,22-trioxapentacyclo[12.8.0.0²,¹⁰.0⁵,⁹.0¹⁶,²¹]docosa-8,12-diene-17,18-diol

(1r,5r,10r,16r,18r)-13-(hydroxymethyl)-8-isopropyl-2,5-dimethyl-15,20,22-trioxapentacyclo[12.8.0.0²,¹⁰.0⁵,⁹.0¹⁶,²¹]docosa-8,12-diene-17,18-diol

C25H38O6 (434.2668)


   

2',6-dimethyl-3,5'-bis(6-methylhept-5-en-2-yl)-[1,1'-biphenyl]-2,4'-diol

2',6-dimethyl-3,5'-bis(6-methylhept-5-en-2-yl)-[1,1'-biphenyl]-2,4'-diol

C30H42O2 (434.3185)


   

7,7a-dimethyl-4-[(3-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

7,7a-dimethyl-4-[(3-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

C25H38O6 (434.2668)


   

5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 3-methylbutanoate

5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 3-methylbutanoate

C26H42O5 (434.3032)


   

(2z,6z,10z)-12-(acetyloxy)-6-[(acetyloxy)methyl]-10-methyl-2-(4-methyl-3-methylidenepentyl)dodeca-2,6,10-trienoic acid

(2z,6z,10z)-12-(acetyloxy)-6-[(acetyloxy)methyl]-10-methyl-2-(4-methyl-3-methylidenepentyl)dodeca-2,6,10-trienoic acid

C25H38O6 (434.2668)


   

(1r,3s,4ar,6ar,8s,10r,10ar,10br)-3-ethenyl-1,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl (2z)-2-methylbut-2-enoate

(1r,3s,4ar,6ar,8s,10r,10ar,10br)-3-ethenyl-1,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

2-hydroxy-9-(hydroxymethyl)-5,9,13-trimethyl-19,21,24-trioxahexacyclo[16.5.1.0¹,²⁰.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-one

2-hydroxy-9-(hydroxymethyl)-5,9,13-trimethyl-19,21,24-trioxahexacyclo[16.5.1.0¹,²⁰.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-one

C25H38O6 (434.2668)


   

(2z)-5-[(1r,2s,3r,4r,4ar,8ar)-3-(acetyloxy)-1,2,4a,5-tetramethyl-4-(2-methylpropoxy)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

(2z)-5-[(1r,2s,3r,4r,4ar,8ar)-3-(acetyloxy)-1,2,4a,5-tetramethyl-4-(2-methylpropoxy)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

C26H42O5 (434.3032)


   

7,8-dihydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1h-naphthalen-1-yl 2-methylbut-2-enoate

7,8-dihydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1h-naphthalen-1-yl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

3,4-diethyl-5-(2-ethyl-4-phenylbuta-1,3-dien-1-yl)-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

3,4-diethyl-5-(2-ethyl-4-phenylbuta-1,3-dien-1-yl)-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

C29H38O3 (434.2821)


   

(1s,2r,5r,10r,13s,14s,16s,17r,20s,21r,22r)-8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-14,17,21-triol

(1s,2r,5r,10r,13s,14s,16s,17r,20s,21r,22r)-8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-14,17,21-triol

C25H38O6 (434.2668)


   

(1s,4as,5's,8as)-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 3-methylbutanoate

(1s,4as,5's,8as)-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 3-methylbutanoate

C26H42O5 (434.3032)


   

5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl 3-methylbutanoate

5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl 3-methylbutanoate

C26H42O5 (434.3032)


   

(1r,5ar,7r,8r,9as,9br)-1-hydroxy-6,6,9a-trimethyl-7-{[(2r)-2-methylbutanoyl]oxy}-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-8-yl (2z)-2-methylbut-2-enoate

(1r,5ar,7r,8r,9as,9br)-1-hydroxy-6,6,9a-trimethyl-7-{[(2r)-2-methylbutanoyl]oxy}-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-8-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

6,6'-dimethyl-3,3'-bis[(2s)-6-methylhept-5-en-2-yl]-[1,1'-biphenyl]-2,2'-diol

6,6'-dimethyl-3,3'-bis[(2s)-6-methylhept-5-en-2-yl]-[1,1'-biphenyl]-2,2'-diol

C30H42O2 (434.3185)


   

3-ethenyl-1,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl 2-methylbut-2-enoate

3-ethenyl-1,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

2-(4,6-dimethyloct-6-en-2-yl)-6-oxo-2,3-dihydropyran-3-yl 8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate

2-(4,6-dimethyloct-6-en-2-yl)-6-oxo-2,3-dihydropyran-3-yl 8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate

C25H38O6 (434.2668)


   

(2s,3s,4r,5r)-2-{[(5r,8s)-2-hydroxy-3,8-dimethyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

(2s,3s,4r,5r)-2-{[(5r,8s)-2-hydroxy-3,8-dimethyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H38O6 (434.2668)


   

{5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

{5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C29H38O3 (434.2821)


   

2-[(1as,2r,2ar,5's,6ar,7s,7as)-7-hydroxy-1a,2a,5',6,6-pentamethyl-3-oxo-tetrahydro-4h-spiro[naphtho[2,3-b]oxirene-2,2'-oxolan]-5'-yl]ethyl 3-methylbut-2-enoate

2-[(1as,2r,2ar,5's,6ar,7s,7as)-7-hydroxy-1a,2a,5',6,6-pentamethyl-3-oxo-tetrahydro-4h-spiro[naphtho[2,3-b]oxirene-2,2'-oxolan]-5'-yl]ethyl 3-methylbut-2-enoate

C25H38O6 (434.2668)


   

(1e)-2-[(1s,2s,7s)-2-(4-hydroxy-4-methylpentyl)-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl 3-methylbut-2-enoate

(1e)-2-[(1s,2s,7s)-2-(4-hydroxy-4-methylpentyl)-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl 3-methylbut-2-enoate

C25H38O6 (434.2668)


   

3-{[(2s,4as,5r,8as)-5-[(3e)-5-(acetyloxy)-3-methylpent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl]oxy}-3-oxopropanoic acid

3-{[(2s,4as,5r,8as)-5-[(3e)-5-(acetyloxy)-3-methylpent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl]oxy}-3-oxopropanoic acid

C25H38O6 (434.2668)


   

(1r,3r,4r,4as,7s,8s,8as)-7,8-dihydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1h-naphthalen-1-yl (2e)-2-methylbut-2-enoate

(1r,3r,4r,4as,7s,8s,8as)-7,8-dihydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1h-naphthalen-1-yl (2e)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

(4r)-4-[(9as,11ar)-7,7-dimethoxy-9a,11a-dimethyl-4-oxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]pentanoic acid

(4r)-4-[(9as,11ar)-7,7-dimethoxy-9a,11a-dimethyl-4-oxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]pentanoic acid

C26H42O5 (434.3032)


   

5-[2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-3',3',6,7'-tetramethylspiro[bicyclo[2.2.1]heptane-2,11'-tetracyclo[5.4.0.0¹,⁸.0²,⁴]undecan]-5-en-10'-one

5-[2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-3',3',6,7'-tetramethylspiro[bicyclo[2.2.1]heptane-2,11'-tetracyclo[5.4.0.0¹,⁸.0²,⁴]undecan]-5-en-10'-one

C30H42O2 (434.3185)


   

5-methyl-4-{5-methyl-2-[(2s)-6-methylhept-5-en-2-yl]phenoxy}-2-[(2s)-6-methylhept-5-en-2-yl]phenol

5-methyl-4-{5-methyl-2-[(2s)-6-methylhept-5-en-2-yl]phenoxy}-2-[(2s)-6-methylhept-5-en-2-yl]phenol

C30H42O2 (434.3185)


   

1-hydroxy-6,6,9a-trimethyl-7-[(2-methylbutanoyl)oxy]-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-8-yl 2-methylbut-2-enoate

1-hydroxy-6,6,9a-trimethyl-7-[(2-methylbutanoyl)oxy]-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-8-yl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

3-{[(2s,4ar,5r,8as)-5-[(3e)-5-(acetyloxy)-3-methylpent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl]oxy}-3-oxopropanoic acid

3-{[(2s,4ar,5r,8as)-5-[(3e)-5-(acetyloxy)-3-methylpent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl]oxy}-3-oxopropanoic acid

C25H38O6 (434.2668)


   

[(3s,6s)-6-[(2s,5r)-5-[(9z,11z)-hexadeca-9,11,15-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid

[(3s,6s)-6-[(2s,5r)-5-[(9z,11z)-hexadeca-9,11,15-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid

C26H42O5 (434.3032)


   

2-[(4-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl)oxy]oxane-3,4,5-triol

2-[(4-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl)oxy]oxane-3,4,5-triol

C25H38O6 (434.2668)


   

8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-16,17,21-triol

8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-16,17,21-triol

C25H38O6 (434.2668)


   

(1's,2's,3r,3as,5's,7'r,8as,9as,10'r)-2',5,6',6',8a,9'-hexamethyl-4,6,7,8,9,9a-hexahydro-3ah-spiro[naphtho[2,3-b]furan-3,12'-tetracyclo[8.2.1.0¹,⁸.0⁵,⁷]tridecan]-8'-en-2-one

(1's,2's,3r,3as,5's,7'r,8as,9as,10'r)-2',5,6',6',8a,9'-hexamethyl-4,6,7,8,9,9a-hexahydro-3ah-spiro[naphtho[2,3-b]furan-3,12'-tetracyclo[8.2.1.0¹,⁸.0⁵,⁷]tridecan]-8'-en-2-one

C30H42O2 (434.3185)


   

methyl 3-ethoxy-3-[2-hydroxy-4-oxo-1-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclopentyl]propanoate

methyl 3-ethoxy-3-[2-hydroxy-4-oxo-1-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclopentyl]propanoate

C26H42O5 (434.3032)


   

3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

C29H38O3 (434.2821)


   

2,10-dihydroxy-2,6,10-trimethyl-3-[(2-methylbut-2-enoyl)oxy]dodeca-6,8,11-trien-4-yl 2-methylbut-2-enoate

2,10-dihydroxy-2,6,10-trimethyl-3-[(2-methylbut-2-enoyl)oxy]dodeca-6,8,11-trien-4-yl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

3-ethenyl-1,8-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl 2-methylbut-2-enoate

3-ethenyl-1,8-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

4-[(3r,4ar,4bs,6as,7s,10ar,10bs,12as)-1-hydroxy-7-(hydroxymethyl)-4b,7,10a-trimethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

4-[(3r,4ar,4bs,6as,7s,10ar,10bs,12as)-1-hydroxy-7-(hydroxymethyl)-4b,7,10a-trimethyl-tetradecahydrophenanthro[2,1-c]pyran-3-yl]-5-hydroxy-5h-furan-2-one

C25H38O6 (434.2668)


   

1-[8,8a-dimethyl-3-({3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl}oxy)-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

1-[8,8a-dimethyl-3-({3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl}oxy)-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

C29H38O3 (434.2821)


   

7,7a-dimethyl-4-[(2-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

7,7a-dimethyl-4-[(2-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

C25H38O6 (434.2668)


   

methyl({2-[(1r,2s,11r,13s)-3,3,13-trimethyl-18-[2-(methylamino)ethyl]-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-8-yl]ethyl})amine

methyl({2-[(1r,2s,11r,13s)-3,3,13-trimethyl-18-[2-(methylamino)ethyl]-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-8-yl]ethyl})amine

C28H38N2O2 (434.2933)


   

(6bs,8as,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

(6bs,8as,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,11,12b,14a-heptamethyl-8,9,12,12a,13,14-hexahydro-7h-picene-2,10-dione

C29H38O3 (434.2821)


   

(1s,4as,5'r,8as)-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl (2r)-2-methylbutanoate

(1s,4as,5'r,8as)-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl (2r)-2-methylbutanoate

C26H42O5 (434.3032)


   

[(1r,4ar,5s,6s,8ar)-6-[(2-hydroxy-3-methylbutanoyl)oxy]-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]acetic acid

[(1r,4ar,5s,6s,8ar)-6-[(2-hydroxy-3-methylbutanoyl)oxy]-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl]acetic acid

C26H42O5 (434.3032)


   

(1r,4as,5r,5'r,8as)-5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl (2r)-2-methylbutanoate

(1r,4as,5r,5'r,8as)-5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl (2r)-2-methylbutanoate

C26H42O5 (434.3032)


   

(1s,4as,5'r,8as)-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 3-methylbutanoate

(1s,4as,5'r,8as)-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 3-methylbutanoate

C26H42O5 (434.3032)


   

2-{2-hydroxy-6,10-dimethyl-4-[(2-methylbut-2-enoyl)oxy]-11-oxabicyclo[8.1.0]undec-6-en-3-yl}propyl 2-methylbut-2-enoate

2-{2-hydroxy-6,10-dimethyl-4-[(2-methylbut-2-enoyl)oxy]-11-oxabicyclo[8.1.0]undec-6-en-3-yl}propyl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

(5s,5's,8s,8's)-5,5'-diisopropyl-3,3',8,8'-tetramethyl-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

(5s,5's,8s,8's)-5,5'-diisopropyl-3,3',8,8'-tetramethyl-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

C30H42O2 (434.3185)


   

(2s)-2-[(2s)-n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

(2s)-2-[(2s)-n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

C26H34N4O2 (434.2682)


   

5-(propan-2-ylidene)-2-[(1r,3s,6r,7s,10r,11r,16s)-10,11,15,15-tetramethyl-19-oxapentacyclo[14.2.1.0²,¹⁴.0³,¹¹.0⁶,¹⁰]nonadec-2(14)-en-7-yl]cyclopent-2-en-1-one

5-(propan-2-ylidene)-2-[(1r,3s,6r,7s,10r,11r,16s)-10,11,15,15-tetramethyl-19-oxapentacyclo[14.2.1.0²,¹⁴.0³,¹¹.0⁶,¹⁰]nonadec-2(14)-en-7-yl]cyclopent-2-en-1-one

C30H42O2 (434.3185)


   

methyl (4as,4br,7r,7ar,10ar,11r,12as)-11-(butanoyloxy)-1,1,4a-trimethyl-8-oxo-dodecahydrophenanthro[1,10a-c]furan-7-carboxylate

methyl (4as,4br,7r,7ar,10ar,11r,12as)-11-(butanoyloxy)-1,1,4a-trimethyl-8-oxo-dodecahydrophenanthro[1,10a-c]furan-7-carboxylate

C25H38O6 (434.2668)


   

3-(2,4a,4b,8,8a,10a-hexamethyl-1,2,3,4,5,6,9,10-octahydrophenanthrene-1-carbonyloxy)-2-hydroxypropyl acetate

3-(2,4a,4b,8,8a,10a-hexamethyl-1,2,3,4,5,6,9,10-octahydrophenanthrene-1-carbonyloxy)-2-hydroxypropyl acetate

C26H42O5 (434.3032)


   

[(3as,3bs,5as,9as,9br,10s,11as)-10-(acetyloxy)-6,6,9a,11a-tetramethyl-2-oxo-decahydro-3h-phenanthro[2,1-b]furan-3b-yl]methyl acetate

[(3as,3bs,5as,9as,9br,10s,11as)-10-(acetyloxy)-6,6,9a,11a-tetramethyl-2-oxo-decahydro-3h-phenanthro[2,1-b]furan-3b-yl]methyl acetate

C25H38O6 (434.2668)


   

(1s,2r,4r,5s,8r,9s,13r,14s,17s,18s,20s)-2-hydroxy-9-(hydroxymethyl)-5,9,13-trimethyl-19,21,24-trioxahexacyclo[16.5.1.0¹,²⁰.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-one

(1s,2r,4r,5s,8r,9s,13r,14s,17s,18s,20s)-2-hydroxy-9-(hydroxymethyl)-5,9,13-trimethyl-19,21,24-trioxahexacyclo[16.5.1.0¹,²⁰.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-one

C25H38O6 (434.2668)


   

(1s,2r,5r,10r,13s,16s,17r,20s,21s,22r)-8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-16,17,21-triol

(1s,2r,5r,10r,13s,16s,17r,20s,21s,22r)-8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-16,17,21-triol

C25H38O6 (434.2668)


   

1-[(1s,2r,4as,8ar)-1-(4-methoxy-3-methylidene-4-oxobutyl)-1,2,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-4a-yl]methyl 4-methyl butanedioate

1-[(1s,2r,4as,8ar)-1-(4-methoxy-3-methylidene-4-oxobutyl)-1,2,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-4a-yl]methyl 4-methyl butanedioate

C25H38O6 (434.2668)


   

6-hydroxy-3,3,7,9-tetramethyl-5-[(2-methylbutanoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl 2-methylbut-2-enoate

6-hydroxy-3,3,7,9-tetramethyl-5-[(2-methylbutanoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

methyl (1s,4ar,5s,8ar)-5-[(4s)-4,5-bis(acetyloxy)-3-methylidenepentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

methyl (1s,4ar,5s,8ar)-5-[(4s)-4,5-bis(acetyloxy)-3-methylidenepentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

C25H38O6 (434.2668)


   

(2r,3r,3ar,4s,7s,7ar)-7,7a-dimethyl-4-[(3-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

(2r,3r,3ar,4s,7s,7ar)-7,7a-dimethyl-4-[(3-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

C25H38O6 (434.2668)


   

2,2'-dimethyl-5,5'-bis[(2s)-6-methylhept-5-en-2-yl]-[1,1'-biphenyl]-4,4'-diol

2,2'-dimethyl-5,5'-bis[(2s)-6-methylhept-5-en-2-yl]-[1,1'-biphenyl]-4,4'-diol

C30H42O2 (434.3185)


   

12-(acetyloxy)-6-[(acetyloxy)methyl]-10-methyl-2-(4-methyl-3-methylidenepentyl)dodeca-2,6,10-trienoic acid

12-(acetyloxy)-6-[(acetyloxy)methyl]-10-methyl-2-(4-methyl-3-methylidenepentyl)dodeca-2,6,10-trienoic acid

C25H38O6 (434.2668)


   

(2s)-2-hydroxy-21-methyl-3-oxodocosane-1-sulfonic acid

(2s)-2-hydroxy-21-methyl-3-oxodocosane-1-sulfonic acid

C23H46O5S (434.3066)


   

(2r,3r,3ar,4s,7s,7ar)-7,7a-dimethyl-4-[(2-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

(2r,3r,3ar,4s,7s,7ar)-7,7a-dimethyl-4-[(2-methylbutanoyl)oxy]-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

C25H38O6 (434.2668)


   

2',6-dimethyl-3,5'-bis[(2s)-6-methylhept-5-en-2-yl]-[1,1'-biphenyl]-2,4'-diol

2',6-dimethyl-3,5'-bis[(2s)-6-methylhept-5-en-2-yl]-[1,1'-biphenyl]-2,4'-diol

C30H42O2 (434.3185)


   

4-[2-(methylamino)ethyl]-2-{6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}phenol

4-[2-(methylamino)ethyl]-2-{6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}phenol

C28H38N2O2 (434.2933)


   

2-[(6ar,7s,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol

2-[(6ar,7s,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol

C28H38N2O2 (434.2933)


   

(2s,3r,4s,5r)-2-{[(4bs,8as)-4-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5r)-2-{[(4bs,8as)-4-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]oxy}oxane-3,4,5-triol

C25H38O6 (434.2668)


   

[(1s,2s,5s,7s,9s,11s,13r)-5-ethenyl-1,5,7,12,12-pentamethyl-11-{[(2z)-2-methylbut-2-enoyl]oxy}-6,8-dioxatricyclo[7.4.0.0²,⁷]tridecan-13-yl]acetic acid

[(1s,2s,5s,7s,9s,11s,13r)-5-ethenyl-1,5,7,12,12-pentamethyl-11-{[(2z)-2-methylbut-2-enoyl]oxy}-6,8-dioxatricyclo[7.4.0.0²,⁷]tridecan-13-yl]acetic acid

C25H38O6 (434.2668)


   

4-{7,7-dimethoxy-9a,11a-dimethyl-4-oxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}pentanoic acid

4-{7,7-dimethoxy-9a,11a-dimethyl-4-oxo-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}pentanoic acid

C26H42O5 (434.3032)


   

3-({5-[5-(acetyloxy)-3-methylpent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl}oxy)-3-oxopropanoic acid

3-({5-[5-(acetyloxy)-3-methylpent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl}oxy)-3-oxopropanoic acid

C25H38O6 (434.2668)


   

(1r,2r,5r,10r,14r,16r,17s,18r,21s)-13-(hydroxymethyl)-8-isopropyl-2,5-dimethyl-15,20,22-trioxapentacyclo[12.8.0.0²,¹⁰.0⁵,⁹.0¹⁶,²¹]docosa-8,12-diene-17,18-diol

(1r,2r,5r,10r,14r,16r,17s,18r,21s)-13-(hydroxymethyl)-8-isopropyl-2,5-dimethyl-15,20,22-trioxapentacyclo[12.8.0.0²,¹⁰.0⁵,⁹.0¹⁶,²¹]docosa-8,12-diene-17,18-diol

C25H38O6 (434.2668)


   

(1s,2s,3s,5s,8s,10s,14s)-2-(acetyloxy)-5,10-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-14-yl propanoate

(1s,2s,3s,5s,8s,10s,14s)-2-(acetyloxy)-5,10-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-14-yl propanoate

C25H38O6 (434.2668)


   

(2s,3s,4r,5r)-2-{[(5r,8s)-1-hydroxy-3,8-dimethyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxane-3,4,5-triol

(2s,3s,4r,5r)-2-{[(5r,8s)-1-hydroxy-3,8-dimethyl-5-[(2s)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxane-3,4,5-triol

C25H38O6 (434.2668)


   

2-{7-hydroxy-1a,2a,5',6,6-pentamethyl-3-oxo-tetrahydro-4h-spiro[naphtho[2,3-b]oxirene-2,2'-oxolan]-5'-yl}ethyl 3-methylbut-2-enoate

2-{7-hydroxy-1a,2a,5',6,6-pentamethyl-3-oxo-tetrahydro-4h-spiro[naphtho[2,3-b]oxirene-2,2'-oxolan]-5'-yl}ethyl 3-methylbut-2-enoate

C25H38O6 (434.2668)


   

(1r,3s,4ar,6ar,8s,10r,10ar,10br)-3-ethenyl-1,8-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl (2z)-2-methylbut-2-enoate

(1r,3s,4ar,6ar,8s,10r,10ar,10br)-3-ethenyl-1,8-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-10-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

3-ethenyl-2,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl 2-methylbut-2-enoate

3-ethenyl-2,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-octahydronaphtho[2,1-b]pyran-8-yl 2-methylbut-2-enoate

C25H38O6 (434.2668)


   

methyl 5-[4,5-bis(acetyloxy)-3-methylidenepentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

methyl 5-[4,5-bis(acetyloxy)-3-methylidenepentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

C25H38O6 (434.2668)


   

(1s,2r,4r,5s,9s,13r,17s,18s,20s)-2-hydroxy-9-(hydroxymethyl)-5,9,13-trimethyl-19,21,24-trioxahexacyclo[16.5.1.0¹,²⁰.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-one

(1s,2r,4r,5s,9s,13r,17s,18s,20s)-2-hydroxy-9-(hydroxymethyl)-5,9,13-trimethyl-19,21,24-trioxahexacyclo[16.5.1.0¹,²⁰.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-22-one

C25H38O6 (434.2668)


   

(1s,4s,5r,9s,10r,12r,13s,14s)-12,14-dihydroxy-5,9-dimethyl-14-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

(1s,4s,5r,9s,10r,12r,13s,14s)-12,14-dihydroxy-5,9-dimethyl-14-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C25H38O6 (434.2668)


   

(1r)-1-[(1r,2r,5r,7r,8r,10s,11r,14s,15r)-8-(acetyloxy)-10,11-dihydroxy-2,15-dimethylpentacyclo[8.7.0.0²,⁷.0⁵,⁷.0¹¹,¹⁵]heptadecan-14-yl]ethyl acetate

(1r)-1-[(1r,2r,5r,7r,8r,10s,11r,14s,15r)-8-(acetyloxy)-10,11-dihydroxy-2,15-dimethylpentacyclo[8.7.0.0²,⁷.0⁵,⁷.0¹¹,¹⁵]heptadecan-14-yl]ethyl acetate

C25H38O6 (434.2668)


   

methyl(2-{3,3,13-trimethyl-8-[2-(methylamino)ethyl]-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-18-yl}ethyl)amine

methyl(2-{3,3,13-trimethyl-8-[2-(methylamino)ethyl]-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-18-yl}ethyl)amine

C28H38N2O2 (434.2933)


   

5-[3-(acetyloxy)-1,2,4a,5-tetramethyl-4-(2-methylpropoxy)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

5-[3-(acetyloxy)-1,2,4a,5-tetramethyl-4-(2-methylpropoxy)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

C26H42O5 (434.3032)


   

6-[2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-3',3',5,7'-tetramethylspiro[bicyclo[2.2.1]heptane-2,11'-tetracyclo[5.4.0.0¹,⁸.0²,⁴]undecan]-5-en-10'-one

6-[2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-3',3',5,7'-tetramethylspiro[bicyclo[2.2.1]heptane-2,11'-tetracyclo[5.4.0.0¹,⁸.0²,⁴]undecan]-5-en-10'-one

C30H42O2 (434.3185)


   

2,2'-dimethyl-5,5'-bis(6-methylhept-5-en-2-yl)-[1,1'-biphenyl]-4,4'-diol

2,2'-dimethyl-5,5'-bis(6-methylhept-5-en-2-yl)-[1,1'-biphenyl]-4,4'-diol

C30H42O2 (434.3185)


   

(3r,4s,6e,8e,10s)-2,10-dihydroxy-2,6,10-trimethyl-3-{[(2z)-2-methylbut-2-enoyl]oxy}dodeca-6,8,11-trien-4-yl (2z)-2-methylbut-2-enoate

(3r,4s,6e,8e,10s)-2,10-dihydroxy-2,6,10-trimethyl-3-{[(2z)-2-methylbut-2-enoyl]oxy}dodeca-6,8,11-trien-4-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 2-methylbutanoate

5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-2-ylmethyl 2-methylbutanoate

C26H42O5 (434.3032)


   

(1r,4as,5r,5's,8as)-5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl 3-methylbutanoate

(1r,4as,5r,5's,8as)-5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl 3-methylbutanoate

C26H42O5 (434.3032)


   

(1r,3r,3ar)-1,3-dihydroxy-1-isopropyl-3a,6-dimethyl-8-{[(2z)-2-methylbut-2-enoyl]oxy}-2,3,4,7,8,8a-hexahydroazulen-4-yl (2z)-2-methylbut-2-enoate

(1r,3r,3ar)-1,3-dihydroxy-1-isopropyl-3a,6-dimethyl-8-{[(2z)-2-methylbut-2-enoyl]oxy}-2,3,4,7,8,8a-hexahydroazulen-4-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

(1s,2r,5r,10r,14s,16s,17r,20s,22r)-8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-14,17,21-triol

(1s,2r,5r,10r,14s,16s,17r,20s,22r)-8-isopropyl-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricos-8-ene-14,17,21-triol

C25H38O6 (434.2668)


   

2-[n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

2-[n,3-dimethyl-2-(methylamino)butanamido]-n-[2-(1h-indol-3-yl)ethyl]-3-phenylpropanimidic acid

C26H34N4O2 (434.2682)


   

1-[(4ar,8s,8ar)-8,8a-dimethyl-3-{[(5s)-3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl]oxy}-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

1-[(4ar,8s,8ar)-8,8a-dimethyl-3-{[(5s)-3,4,5-trimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-2-yl]oxy}-4,4a,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

C29H38O3 (434.2821)


   

12,14-dihydroxy-5,9-dimethyl-14-{[(2-methylbut-2-enoyl)oxy]methyl}tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

12,14-dihydroxy-5,9-dimethyl-14-{[(2-methylbut-2-enoyl)oxy]methyl}tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C25H38O6 (434.2668)


   

6,6'-dimethyl-3,3'-bis(6-methylhept-5-en-2-yl)-[1,1'-biphenyl]-2,2'-diol

6,6'-dimethyl-3,3'-bis(6-methylhept-5-en-2-yl)-[1,1'-biphenyl]-2,2'-diol

C30H42O2 (434.3185)


   

[(3s,6s)-6-[(2s,5s)-5-[(9z,11z)-hexadeca-9,11,15-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid

[(3s,6s)-6-[(2s,5s)-5-[(9z,11z)-hexadeca-9,11,15-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid

C26H42O5 (434.3032)


   

(2s)-3-[(1s,2r,4as,4bs,8as,10ar)-2,4a,4b,8,8a,10a-hexamethyl-1,2,3,4,5,6,9,10-octahydrophenanthrene-1-carbonyloxy]-2-hydroxypropyl acetate

(2s)-3-[(1s,2r,4as,4bs,8as,10ar)-2,4a,4b,8,8a,10a-hexamethyl-1,2,3,4,5,6,9,10-octahydrophenanthrene-1-carbonyloxy]-2-hydroxypropyl acetate

C26H42O5 (434.3032)


   

[(3s,6s)-6-[(2s,5r)-5-[(9e,11e)-hexadeca-9,11,15-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid

[(3s,6s)-6-[(2s,5r)-5-[(9e,11e)-hexadeca-9,11,15-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid

C26H42O5 (434.3032)


   

2-[(6as,7r,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol

2-[(6as,7r,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol

C28H38N2O2 (434.2933)


   

(3r,4s,6e,8e,10s)-2,10-dihydroxy-2,6,10-trimethyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}dodeca-6,8,11-trien-4-yl (2z)-2-methylbut-2-enoate

(3r,4s,6e,8e,10s)-2,10-dihydroxy-2,6,10-trimethyl-3-{[(2e)-2-methylbut-2-enoyl]oxy}dodeca-6,8,11-trien-4-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

[(1r,2s,5s,7s,9r,11s,13r)-5-ethenyl-1,5,7,12,12-pentamethyl-11-{[(2z)-2-methylbut-2-enoyl]oxy}-6,8-dioxatricyclo[7.4.0.0²,⁷]tridecan-13-yl]acetic acid

[(1r,2s,5s,7s,9r,11s,13r)-5-ethenyl-1,5,7,12,12-pentamethyl-11-{[(2z)-2-methylbut-2-enoyl]oxy}-6,8-dioxatricyclo[7.4.0.0²,⁷]tridecan-13-yl]acetic acid

C25H38O6 (434.2668)


   

(1r,3r,4r,4as,7s,8s,8as)-7,8-dihydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1h-naphthalen-1-yl (2z)-2-methylbut-2-enoate

(1r,3r,4r,4as,7s,8s,8as)-7,8-dihydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydro-1h-naphthalen-1-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

(1s,3s,3ar,4r,5r,7ar)-3,4-diethyl-5-[(1e,3e)-2-ethyl-4-phenylbuta-1,3-dien-1-yl]-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

(1s,3s,3ar,4r,5r,7ar)-3,4-diethyl-5-[(1e,3e)-2-ethyl-4-phenylbuta-1,3-dien-1-yl]-1,5,7-trimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid

C29H38O3 (434.2821)


   

(1r,2s,4s,5s,6s,7r,8s,9r)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2r)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl (2z)-2-methylbut-2-enoate

(1r,2s,4s,5s,6s,7r,8s,9r)-6-hydroxy-3,3,7,9-tetramethyl-5-{[(2r)-2-methylbutanoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

(4bs,8as,10s)-10-{[4-(2-hydroxypropan-2-yl)phenyl]methyl}-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol

(4bs,8as,10s)-10-{[4-(2-hydroxypropan-2-yl)phenyl]methyl}-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol

C30H42O2 (434.3185)


   

{6-[(2-hydroxy-3-methylbutanoyl)oxy]-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl}acetic acid

{6-[(2-hydroxy-3-methylbutanoyl)oxy]-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalen-1-yl}acetic acid

C26H42O5 (434.3032)


   

5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl 2-methylbutanoate

5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl 2-methylbutanoate

C26H42O5 (434.3032)


   

(2s)-2-[(1r,2r,3s,4s,6e,10s)-2-hydroxy-6,10-dimethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl (2z)-2-methylbut-2-enoate

(2s)-2-[(1r,2r,3s,4s,6e,10s)-2-hydroxy-6,10-dimethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl (2z)-2-methylbut-2-enoate

C25H38O6 (434.2668)


   

2-{[1-hydroxy-3,8-dimethyl-5-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxane-3,4,5-triol

2-{[1-hydroxy-3,8-dimethyl-5-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}oxane-3,4,5-triol

C25H38O6 (434.2668)


   

1-[1-(4-methoxy-3-methylidene-4-oxobutyl)-1,2,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-4a-yl]methyl 4-methyl butanedioate

1-[1-(4-methoxy-3-methylidene-4-oxobutyl)-1,2,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-4a-yl]methyl 4-methyl butanedioate

C25H38O6 (434.2668)


   

methyl 11-(butanoyloxy)-1,1,4a-trimethyl-8-oxo-dodecahydrophenanthro[1,10a-c]furan-7-carboxylate

methyl 11-(butanoyloxy)-1,1,4a-trimethyl-8-oxo-dodecahydrophenanthro[1,10a-c]furan-7-carboxylate

C25H38O6 (434.2668)


   

(2r,3r,3ar,4s,7s,7ar)-7,7a-dimethyl-4-{[(2r)-2-methylbutanoyl]oxy}-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

(2r,3r,3ar,4s,7s,7ar)-7,7a-dimethyl-4-{[(2r)-2-methylbutanoyl]oxy}-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methylbutanoate

C25H38O6 (434.2668)


   

5-methyl-4-[5-methyl-2-(6-methylhept-5-en-2-yl)phenoxy]-2-(6-methylhept-5-en-2-yl)phenol

5-methyl-4-[5-methyl-2-(6-methylhept-5-en-2-yl)phenoxy]-2-(6-methylhept-5-en-2-yl)phenol

C30H42O2 (434.3185)