Exact Mass: 374.23177899999996

Exact Mass Matches: 374.23177899999996

Found 500 metabolites which its exact mass value is equals to given mass value 374.23177899999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4136-03-2

Androst-4-ene-3beta,17beta-diol diacetate

C23H34O4 (374.24569640000004)


   

Jasmolin II

Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-1-yl ester, (1R,3R)-

C22H30O5 (374.209313)


   

Calcitroic acid

(3R)-3-[(1R,3AR,4E,7ar)- 4-[(2Z)-2-[(3R,5R)-3,5- dihydroxy-2-methylene-cyclohexylidene]ethylidene] -7a-methyl-2,3,3a,5,6,7-hexahydro-1H -inden-1-yl]butanoic acid

C23H34O4 (374.24569640000004)


Calcitroic acid (1 alpha-hydroxy-23 carboxy-24,25,26,27-tetranorvitamin D(3)) is a metabolite of 1 alpha, 25-dihydroxyvitamin D(3) (calcitriol). It is soluble in water, and is excreted in urine. This deactivation process involves a series of oxidation reactions at C24 and C23 leading to side-chain cleavage and, ultimately, formation of the calcitroic acid. This deactivation involves the loss of carbons 24, 25, 26, and 27 and the oxidation of carbon 23 to a carboxylic acid. Calcitroic acid is also a major terminal product for the deactivation of 1α,25-dihydroxyvitamin D2. Both the kidney and the intestine metabolize 1,25-dihydroxyvitamin D3 through the C-24 oxidation pathway according to the following steps: 1,25-dihydroxyvitamin D3----1,24,25-trihydroxyvitamin D3----1,25-dihydroxy-24-oxovitamin D3-----1,23,25-trihydroxy-24-oxovitamin D3 (PMID: 2719932). The C-24 oxidation pathway leading to the formation of calcitroic acid has been reported to be present in bone cells, but the C-23 oxidation pathway leading to the formation of 1 alpha, 25-(OH)2D3-26,23-lactone has not been described in bone cells, even though 1 alpha, 25-(OH)2D3-26,23-lactone is noted to have a significant effect on bone formation. (PMID: 7664636) [HMDB] Calcitroic acid (1 alpha-hydroxy-23 carboxy-24,25,26,27-tetranorvitamin D(3)) is a metabolite of 1 alpha, 25-dihydroxyvitamin D(3) (calcitriol). It is soluble in water, and is excreted in urine. This deactivation process involves a series of oxidation reactions at C24 and C23 leading to side-chain cleavage and, ultimately, formation of the calcitroic acid. This deactivation involves the loss of carbons 24, 25, 26, and 27 and the oxidation of carbon 23 to a carboxylic acid. Calcitroic acid is also a major terminal product for the deactivation of 1α,25-dihydroxyvitamin D2. Both the kidney and the intestine metabolize 1,25-dihydroxyvitamin D3 through the C-24 oxidation pathway according to the following steps: 1,25-dihydroxyvitamin D3----1,24,25-trihydroxyvitamin D3----1,25-dihydroxy-24-oxovitamin D3-----1,23,25-trihydroxy-24-oxovitamin D3 (PMID: 2719932). The C-24 oxidation pathway leading to the formation of calcitroic acid has been reported to be present in bone cells, but the C-23 oxidation pathway leading to the formation of 1 alpha, 25-(OH)2D3-26,23-lactone has not been described in bone cells, even though 1 alpha, 25-(OH)2D3-26,23-lactone is noted to have a significant effect on bone formation. (PMID: 7664636). D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   

Methylprednisolone

6a_Methylprednisolone

C22H30O5 (374.209313)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AA - Corticosteroids, combinations for treatment of acne D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AA - Corticosteroids, weak (group i) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D000893 - Anti-Inflammatory Agents D020011 - Protective Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 904; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8731; ORIGINAL_PRECURSOR_SCAN_NO 8728 CONFIDENCE standard compound; INTERNAL_ID 904; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8721; ORIGINAL_PRECURSOR_SCAN_NO 8719 CONFIDENCE standard compound; INTERNAL_ID 904; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8747; ORIGINAL_PRECURSOR_SCAN_NO 8745 CONFIDENCE standard compound; INTERNAL_ID 904; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8757 CONFIDENCE standard compound; INTERNAL_ID 904; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8784; ORIGINAL_PRECURSOR_SCAN_NO 8783 CONFIDENCE standard compound; INTERNAL_ID 904; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8757; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 2810 CONFIDENCE standard compound; INTERNAL_ID 1076 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2621

   

3alpha,17beta-Diacetoxyandrost-4-ene

Androst-4-ene-3alpha,17beta-diol diacetate

C23H34O4 (374.24569640000004)


   

Methylprednisolone

(1S,2R,8S,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,8,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C22H30O5 (374.209313)


Methylprednisolone is only found in individuals that have used or taken this drug. It is a prednisolone derivative with similar anti-inflammatory action. [PubChem]Unbound glucocorticoids cross cell membranes and bind with high affinity to specific cytoplasmic receptors, modifying transcription and protein synthesis. By this mechanism, glucocorticoids can inhibit leukocyte infiltration at the site of inflammation, interfere with mediators of inflammatory response, and suppress humoral immune responses. The antiinflammatory actions of corticosteroids are thought to involve phospholipase A2 inhibitory proteins, lipocortins, which control the biosynthesis of potent mediators of inflammation such as prostaglandins and leukotrienes. H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AA - Corticosteroids, combinations for treatment of acne D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AA - Corticosteroids, weak (group i) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D000893 - Anti-Inflammatory Agents D020011 - Protective Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Tsangane L 3-glucoside

2-{[4-(3-hydroxybutyl)-3,5,5-trimethylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O7 (374.2304414)


Tsangane L 3-glucoside is isolated from sloe tree leaves (Prunus spinosa). Potential aroma compound. Isolated from sloe tree leaves (Prunus spinosa). Potential aroma compound

   

11,12-Dimethylrosmanol

8-hydroxy-3,4-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-trien-15-one

C22H30O5 (374.209313)


11,12-Dimethylrosmanol is found in beverages. 11,12-Dimethylrosmanol is a constituent of Salvia columbariae (California chia). Constituent of Salvia columbariae (California chia). 11,12-Dimethylrosmanol is found in herbs and spices and beverages.

   

(-)-Folicanthine

3a-{1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-3a-yl}-1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indole

C24H30N4 (374.247034)


(-)-Folicanthine is found in herbs and spices. (-)-Folicanthine is an alkaloid from Calycanthus floridus (Carolina allspice) and Calycanthus occidentalis (Californian allspice

   

Macrophorin B

1-[(5,5,8a-trimethyl-2-methylidene-6-oxo-hexahydronaphthalen-1-yl)methyl]-5-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one

C22H30O5 (374.209313)


Macrophorin B is found in pomes. Macrophorin B is from Macrophoma fruit ro From Macrophoma fruit rot. Macrophorin B is found in pomes.

   

11beta,20-Dihydroxy-3-oxopregn-4-en-21-oic acid

3-[(2R,15S,17S)-17-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-yl]-3-oxopropanoic acid

C22H30O5 (374.209313)


11b,20-dihydroxy-3-oxopregn-4-en-21-oic acid or DHOPA is a major metabolite of corticosterone that is typically elevated in the liver. The in vivo conversion of corticosterone to DHOPA is thought to proceed via the aldehyde intermediate 11b-hydroxy-3,20-dioxopregn-4-en-21-al. Cytochrome P450 3A4 (CYP3A4), is known to convert corticosterone to the gem-diol form of the aldehyde. Because CYP3A4 is highly abundant in the liver, the conversion of corticosterone to its aldehyde presumably occurs readily, and the formation of DHOPA by isomerization of the aldehyde. DHOPA has also been identified as a biomarker that is elevated (50 X) in animals that have been treated with PPARalpha agonists. Peroxisome proliferator-activated receptor alpha (PPARalpha) is a nuclear receptor with manifold effects on intermediary metabolism (PMID: 17550978). [HMDB] 11b,20-dihydroxy-3-oxopregn-4-en-21-oic acid or DHOPA is a major metabolite of corticosterone that is typically elevated in the liver. The in vivo conversion of corticosterone to DHOPA is thought to proceed via the aldehyde intermediate 11b-hydroxy-3,20-dioxopregn-4-en-21-al. Cytochrome P450 3A4 (CYP3A4), is known to convert corticosterone to the gem-diol form of the aldehyde. Because CYP3A4 is highly abundant in the liver, the conversion of corticosterone to its aldehyde presumably occurs readily, and the formation of DHOPA by isomerization of the aldehyde. DHOPA has also been identified as a biomarker that is elevated (50 X) in animals that have been treated with PPARalpha agonists. Peroxisome proliferator-activated receptor alpha (PPARalpha) is a nuclear receptor with manifold effects on intermediary metabolism (PMID: 17550978).

   

A-Methapred

14,17-dihydroxy-14-(2-hydroxyacetyl)-2,8,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C22H30O5 (374.209313)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D020011 - Protective Agents

   

Cicaprost

{2-[5-hydroxy-4-(3-hydroxy-4-methylnona-1,6-diyn-1-yl)-hexahydro-1H-pentalen-2-ylidene]ethoxy}acetic acid

C22H30O5 (374.209313)


   

Digitoxigenin

4-{5,11-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-2,5-dihydrofuran-2-one

C23H34O4 (374.24569640000004)


   

Rostafuroxin

PST-2238; (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethylhexadecahydro-14H-cyclopenta[a]phenanthrene-3,14,17-triol

C23H34O4 (374.24569640000004)


   

(8R,9R,10S,13S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one

(8R,9R,10S,13S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one

C22H30O5 (374.209313)


   

7-Hydroxysecoisolariciresinol

4-[(2R,3S)-2,3-diethyl-4-hydroxy-4-(4-hydroxy-3-methoxyphenyl)butyl]-2-methoxyphenol

C22H30O5 (374.209313)


7-hydroxysecoisolariciresinol is a member of the class of compounds known as dibenzylbutane lignans. Dibenzylbutane lignans are lignan compounds containing a 2,3-dibenzylbutane moiety. 7-hydroxysecoisolariciresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-hydroxysecoisolariciresinol can be found in sesame, which makes 7-hydroxysecoisolariciresinol a potential biomarker for the consumption of this food product.

   

7-O-Acetylhorminone

(4AS,9R)-6-hydroxy-1,1,4a-trimethyl-5,8-dioxo-7-(propan-2-yl)-1,2,3,4,4a,5,8,9,10,10a-decahydrophenanthren-9-yl acetic acid

C22H30O5 (374.209313)


7-o-acetylhorminone is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. 7-o-acetylhorminone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-o-acetylhorminone can be found in common sage, which makes 7-o-acetylhorminone a potential biomarker for the consumption of this food product.

   

7-Ethylrosmanol

8-ethoxy-3,4-dihydroxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2,4,6-trien-15-one

C22H30O5 (374.209313)


7-ethylrosmanol is a member of the class of compounds known as diterpene lactones. Diterpene lactones are diterpenoids containing a lactone moiety. 7-ethylrosmanol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-ethylrosmanol can be found in common sage and rosemary, which makes 7-ethylrosmanol a potential biomarker for the consumption of these food products.

   

Glaucocalyxin B

Kaur-16-ene-3,15-dione, 14-(acetyloxy)-7-hydroxy-, (7alpha,14R)-

C22H30O5 (374.209313)


   
   

6-(p-Hydroxybenzoyl)lancerotriol

Lancerotriol 6-(p-hydroxybenzoate)

C22H30O5 (374.209313)


   

6beta-Acetoxyfuranoeremophilan-3alpha-yl angelate

6beta-Acetoxyfuranoeremophilan-3alpha-yl angelate

C22H30O5 (374.209313)


   
   
   
   
   

Feruginidin

14-Hydroxyferutinin

C22H30O5 (374.209313)


   

[4aS-[4aalpha,5alpha,6beta,7alpha(Z),8abeta]]- 6-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-7-yl ester 2-methyl-2-butenoic acid

[4aS-[4aalpha,5alpha,6beta,7alpha(Z),8abeta]]- 6-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-7-yl ester 2-methyl-2-butenoic acid

C22H30O5 (374.209313)


   
   
   
   
   
   
   

12-Hydroxytauranin

(-)-12-Hydroxytauranin

C22H30O5 (374.209313)


   

Kuhistanicaol G

Kuhistanicaol G

C22H30O5 (374.209313)


   

Sarcophytonolide D

Sarcophytonolide D

C22H30O5 (374.209313)


   

7alpha-Acetoxyhebemacrophyllide

7alpha-Acetoxyhebemacrophyllide

C22H30O5 (374.209313)


   

Deoxyfruticolone

Deoxyfruticolone

C22H30O5 (374.209313)


   

7-Acetylhorminone

7alpha-Acetoxyroyleanone

C22H30O5 (374.209313)


   

Jaeskeanin

6-(p-Hydroxybenzoyl)epoxyjaeschkeanadiol

C22H30O5 (374.209313)


   
   

3alpha-Hydroxytauranin

3alpha-Hydroxytauranin

C22H30O5 (374.209313)


   
   
   
   
   
   

12-Deoxy-7,7-dimethoxy-6-ketoroyleanone

12-Deoxy-7,7-dimethoxy-6-ketoroyleanone

C22H30O5 (374.209313)


   

Lobophytol acetate

Lobophytol acetate

C22H30O5 (374.209313)


   
   
   

13-Acetoxysarcocrassolide

(+)-13-Acetoxysarcocrassolide

C22H30O5 (374.209313)


   

2,5-Di-O-methylsenecioodontol

2,5-Di-O-methylsenecioodontol

C22H30O5 (374.209313)


   
   
   

19-Malonyl-9-epi-ent-7,15-isopimaradiene

19-Malonyl-9-epi-ent-7,15-isopimaradiene

C23H34O4 (374.24569640000004)


   
   
   
   

[4aS-(4aalpha,5alpha,6beta,7alpha,8abeta)]- 6-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-7-yl ester 3-methyl-2-butenoic acid

[4aS-(4aalpha,5alpha,6beta,7alpha,8abeta)]- 6-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-7-yl ester 3-methyl-2-butenoic acid

C22H30O5 (374.209313)


   

[4aS-[4aalpha,5alpha,6alpha(Z),7alpha,8aalpha]]-7-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid

[4aS-[4aalpha,5alpha,6alpha(Z),7alpha,8aalpha]]-7-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid

C22H30O5 (374.209313)


   
   
   

11beta-Acetoxy-5alpha-angeloyloxysilphinen-3-one

11beta-Acetoxy-5alpha-angeloyloxysilphinen-3-one

C22H30O5 (374.209313)


   
   
   
   

Claviridic acid A

(-)-Claviridic acid A

C22H30O5 (374.209313)


   

11beta-Acetoxy-5alpha-tigloyloxysilphinen-3-one

11beta-Acetoxy-5alpha-tigloyloxysilphinen-3-one

C22H30O5 (374.209313)


   

6-Epi-7alpha-Acetoxyhebemacrophyllide

6-Epi-7alpha-Acetoxyhebemacrophyllide

C22H30O5 (374.209313)


   

[4S-[4alpha,4aalpha,5alpha,6alpha(Z),8aalpha]]-4-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid

[4S-[4alpha,4aalpha,5alpha,6alpha(Z),8aalpha]]-4-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid

C22H30O5 (374.209313)


   

20-Dihydro 6α-methylprednisone

20-Dihydro 6α-methylprednisone

C22H30O5 (374.209313)


   

4-hydroxy-3-[(2E)-4-hydroxy-3,7-dimethylocta-2,6-dienyl]-5-[(E)-4-hydroxy-3-methylbut-2-enyl]benzoic acid

4-hydroxy-3-[(2E)-4-hydroxy-3,7-dimethylocta-2,6-dienyl]-5-[(E)-4-hydroxy-3-methylbut-2-enyl]benzoic acid

C22H30O5 (374.209313)


   
   

4-hydroxy-3-[(E)-7-hydroxy-3,7-dimethyl-4-oxooct-5-enyl]-5-(3-methylbut-2-enyl)benzoic acid

4-hydroxy-3-[(E)-7-hydroxy-3,7-dimethyl-4-oxooct-5-enyl]-5-(3-methylbut-2-enyl)benzoic acid

C22H30O5 (374.209313)


   

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-2-yloxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-2-yloxy]oxane-3,4,5-triol

C19H34O7 (374.2304414)


   

21-ACETOXYPREGNENOLONE

Pregn-5-en-20-one,21-(acetyloxy)-3-hydroxy-, (3b)-

C23H34O4 (374.24569640000004)


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

   

ent-12beta-acetoxy-17-oxokaur-15-en-19-oic acid

ent-12beta-acetoxy-17-oxokaur-15-en-19-oic acid

C22H30O5 (374.209313)


   
   

19-malonyloxy-ent-stemar-13(14)-ene

19-malonyloxy-ent-stemar-13(14)-ene

C23H34O4 (374.24569640000004)


   

MCULE-3344154059

MCULE-3344154059

C22H30O5 (374.209313)


   

15-methoxy-16-oxo-15,16H-strictic acid methyl ester|methyl ester of 15-methoxy-16-oxo-15,16H-strictic acid

15-methoxy-16-oxo-15,16H-strictic acid methyl ester|methyl ester of 15-methoxy-16-oxo-15,16H-strictic acid

C22H30O5 (374.209313)


   

1beta-Acetoxy-trans-ozidsaeuremethylester

1beta-Acetoxy-trans-ozidsaeuremethylester

C23H34O4 (374.24569640000004)


   
   
   

12-O-methylcarnosic acid methyl ester|methyl 12-O-carnosoate

12-O-methylcarnosic acid methyl ester|methyl 12-O-carnosoate

C23H34O4 (374.24569640000004)


   

rel-(7R,8S,1R,5R)-Delta8-7-hydroxy-3,4,5-trimethoxy-1,2,5,6-tetrahydro-2-oxo-8.1-neolignan

rel-(7R,8S,1R,5R)-Delta8-7-hydroxy-3,4,5-trimethoxy-1,2,5,6-tetrahydro-2-oxo-8.1-neolignan

C22H30O5 (374.209313)


   

12-O-acetylcarnosic acid

12-O-acetylcarnosic acid

C22H30O5 (374.209313)


   

Kericembrenolide D

Kericembrenolide D

C22H30O5 (374.209313)


   
   

3-<((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy>-2-(4-hydroxybenzoyl)propan-1-ol|3-[((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy]-2-(4-hydroxybenzoyl)propan-1-ol

3-<((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy>-2-(4-hydroxybenzoyl)propan-1-ol|3-[((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy]-2-(4-hydroxybenzoyl)propan-1-ol

C22H30O5 (374.209313)


   
   

3alpha-hydroxy-19-acetoxyspongia-13(16),14-dien-2-one

3alpha-hydroxy-19-acetoxyspongia-13(16),14-dien-2-one

C22H30O5 (374.209313)


   

(+)-3-<((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy>-1-(4-hydroxybenzoyl)propan-2-ol|(+)-3-[((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy]-1-(4-hydroxybenzoyl)propan-2-ol

(+)-3-<((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy>-1-(4-hydroxybenzoyl)propan-2-ol|(+)-3-[((4E,6E,8E,)-dodeca-4,6,8-trienyl)oxy]-1-(4-hydroxybenzoyl)propan-2-ol

C22H30O5 (374.209313)


   

rel-(1R,4S,5R)-2-(1-farnesyl-4,5-dihydroxy-2-oxocyclohexan-1-yl)-acetic acid delta-lactone

rel-(1R,4S,5R)-2-(1-farnesyl-4,5-dihydroxy-2-oxocyclohexan-1-yl)-acetic acid delta-lactone

C23H34O4 (374.24569640000004)


   

8-Ac-8alpha-8,14-Dihydroxy-1(19),6,10,12-xenicateteraen-18,17-olide|xeniolide B|Xeniolide-B 9-Acetate

8-Ac-8alpha-8,14-Dihydroxy-1(19),6,10,12-xenicateteraen-18,17-olide|xeniolide B|Xeniolide-B 9-Acetate

C22H30O5 (374.209313)


   

14-Acetylumbrosin B

14-Acetylumbrosin B

C22H30O5 (374.209313)


   

15-O-acetyl-15-epi-(4E)-jatrogrossidentadion

15-O-acetyl-15-epi-(4E)-jatrogrossidentadion

C22H30O5 (374.209313)


   
   

9alpha-Acetoxy-7beta-(angeloyloxy)longipinen-1-on|longipin-2-ene-7beta-angeloyloxy-9alpha-acetyloxy-1-one

9alpha-Acetoxy-7beta-(angeloyloxy)longipinen-1-on|longipin-2-ene-7beta-angeloyloxy-9alpha-acetyloxy-1-one

C22H30O5 (374.209313)


   

TG(15:0/20:3n6/20:0)

ent-19-hydroxy-kaurene malonate

C23H34O4 (374.24569640000004)


   
   
   

21-Ac-3beta-3,21-Dihydroxypregn-4-en-20-one

21-Ac-3beta-3,21-Dihydroxypregn-4-en-20-one

C23H34O4 (374.24569640000004)


   

3beta,16beta-Dihydroxy-6-oxo-24-nor-5alpha-cholansaeure-23-lacton|Chiogralacton|Chiogralactone

3beta,16beta-Dihydroxy-6-oxo-24-nor-5alpha-cholansaeure-23-lacton|Chiogralacton|Chiogralactone

C23H34O4 (374.24569640000004)


   

11beta-acetoxy-5alpha-angeloyloxy-silphinen-3-one|11beta-acetoxy-5alpha-tigloyloxysilphinen-3-one

11beta-acetoxy-5alpha-angeloyloxy-silphinen-3-one|11beta-acetoxy-5alpha-tigloyloxysilphinen-3-one

C22H30O5 (374.209313)


   

(1R,2S,3R,4R,14S,7E,11E)-14-acetoxy-3,4-epoxycembra-7,11,15-trien-16,2-olide|(7E,11E,1R,2S,3R,4R,14S)-14-acetoxy-3,4-epoxycembra-7,11,15-trien-17,2-olide

(1R,2S,3R,4R,14S,7E,11E)-14-acetoxy-3,4-epoxycembra-7,11,15-trien-16,2-olide|(7E,11E,1R,2S,3R,4R,14S)-14-acetoxy-3,4-epoxycembra-7,11,15-trien-17,2-olide

C22H30O5 (374.209313)


   
   

19-malonyloxy-ent-isopimara-8(9),15-diene

19-malonyloxy-ent-isopimara-8(9),15-diene

C23H34O4 (374.24569640000004)


   

8-(4-Hydroxybenzoyl)-9,10-Epoxy-5-germacrene-4,8-diol

8-(4-Hydroxybenzoyl)-9,10-Epoxy-5-germacrene-4,8-diol

C22H30O5 (374.209313)


   

(+)-(5S,8S,9R,10S)-15,20-dimethoxypuupehenol|15,20-dimethoxypuupehenol

(+)-(5S,8S,9R,10S)-15,20-dimethoxypuupehenol|15,20-dimethoxypuupehenol

C23H34O4 (374.24569640000004)


   

ent-12beta-acetoxykaur-16-en-19-oic acid methyl ester

ent-12beta-acetoxykaur-16-en-19-oic acid methyl ester

C23H34O4 (374.24569640000004)


   

15-methoxy-16-oxo-nidoresedic acid methyl ester

15-methoxy-16-oxo-nidoresedic acid methyl ester

C22H30O5 (374.209313)


   

(8S,7S,8S)-7-hydroxy-3,4,3,4-tetramethoxy-8,8-neolignan

(8S,7S,8S)-7-hydroxy-3,4,3,4-tetramethoxy-8,8-neolignan

C22H30O5 (374.209313)


   

Cannabielsoinsaeure A

Cannabielsoinsaeure A

C22H30O5 (374.209313)


   

2alpha-Malonyloxy-9-epi-7,15-pimaradiene

2alpha-Malonyloxy-9-epi-7,15-pimaradiene

C23H34O4 (374.24569640000004)


   
   

5alpha-O-p-hydroxybenzoyl akichenol|8-Daucene-2,4,6-triol-6-(4-Hydroxybenzoyl)

5alpha-O-p-hydroxybenzoyl akichenol|8-Daucene-2,4,6-triol-6-(4-Hydroxybenzoyl)

C22H30O5 (374.209313)


   
   
   

13-acetoxysarcophin

13-acetoxysarcophin

C22H30O5 (374.209313)


   

(1S,2S,6S,10S)-6-acetoxy-10-hydroxycembra-(3E,7E,11E,15)-tetraen-17,2-olide

(1S,2S,6S,10S)-6-acetoxy-10-hydroxycembra-(3E,7E,11E,15)-tetraen-17,2-olide

C22H30O5 (374.209313)


   

3-Ac-(3beta,16alpha)-3,16-Dihydroxypregn-5-en-20-one

3-Ac-(3beta,16alpha)-3,16-Dihydroxypregn-5-en-20-one

C23H34O4 (374.24569640000004)


   

(+)-7beta-acetoxy-18-oxo-3,13-clerodadien-16,15-olide|Ac-7beta-7-Hydroxy-18-oxo-3,13-clerodadien-16,15-olide

(+)-7beta-acetoxy-18-oxo-3,13-clerodadien-16,15-olide|Ac-7beta-7-Hydroxy-18-oxo-3,13-clerodadien-16,15-olide

C22H30O5 (374.209313)


   

20-acetoxy-8-hydroxyserrulat-14-en-19-oic acid

20-acetoxy-8-hydroxyserrulat-14-en-19-oic acid

C22H30O5 (374.209313)


   

Cannabigerolinsaeure-methylester|Methyl-cannabigerolat

Cannabigerolinsaeure-methylester|Methyl-cannabigerolat

C23H34O4 (374.24569640000004)


   

3beta-acetoxywedelia-seco-kaurenolide

3beta-acetoxywedelia-seco-kaurenolide

C22H30O5 (374.209313)


   

ent-8,9-seco-7alpha-hydroxy-11-acetoxykaura-8(14),16-dien-9,15-dione|ent-8,9-Seco-7??-hydroxy-11-acetoxykaura-8(14),16-dien-9,15-dione

ent-8,9-seco-7alpha-hydroxy-11-acetoxykaura-8(14),16-dien-9,15-dione|ent-8,9-Seco-7??-hydroxy-11-acetoxykaura-8(14),16-dien-9,15-dione

C22H30O5 (374.209313)


   
   

tridachiapyrone J

tridachiapyrone J

C22H30O5 (374.209313)


   

15-epi-(4E)-jatrogrossidentadione acetate|6-O-acetyl-15-epi-(4E)-jatrogrossidentadione

15-epi-(4E)-jatrogrossidentadione acetate|6-O-acetyl-15-epi-(4E)-jatrogrossidentadione

C22H30O5 (374.209313)


   

ent-8,9-seco-7alpha-acetoxy-11beta-hydroxykaura-8(14),16-dien-9,15-dione|ent-8,9-Seco-7??-acetoxy-11??-hydroxykaura-(14),16-dien-9,15-dione

ent-8,9-seco-7alpha-acetoxy-11beta-hydroxykaura-8(14),16-dien-9,15-dione|ent-8,9-Seco-7??-acetoxy-11??-hydroxykaura-(14),16-dien-9,15-dione

C22H30O5 (374.209313)


   

irciformonin E|rel-(2R,2S,5S)-5-[(4E)-7-(furan-3-yl)-4-methyl-2-oxohept-4-en-1-yl]hexahydro-2,5-dimethyl-[2,2-bifuran]-5(2H)-one

irciformonin E|rel-(2R,2S,5S)-5-[(4E)-7-(furan-3-yl)-4-methyl-2-oxohept-4-en-1-yl]hexahydro-2,5-dimethyl-[2,2-bifuran]-5(2H)-one

C22H30O5 (374.209313)


   

(1R,3S,4S,7S,11E,14S)-3,4-epoxy-7-acetoxycembra-11,15(17)-trien-16,14-olide|crassocolide K

(1R,3S,4S,7S,11E,14S)-3,4-epoxy-7-acetoxycembra-11,15(17)-trien-16,14-olide|crassocolide K

C22H30O5 (374.209313)


   
   

20-acetoxy-4beta,5beta-epoxy-13-epi-neohomoverrucos-15(17)-en-16,12beta-olide

20-acetoxy-4beta,5beta-epoxy-13-epi-neohomoverrucos-15(17)-en-16,12beta-olide

C22H30O5 (374.209313)


   
   

11-acetoxy-carnosic acid|11-O-acetylcarnosic acid

11-acetoxy-carnosic acid|11-O-acetylcarnosic acid

C22H30O5 (374.209313)


   

dimethyl 12-deoxo-sciadinonate

dimethyl 12-deoxo-sciadinonate

C22H30O5 (374.209313)


   

(+)-7beta-acetoxy-15,16-epoxy-3,13(16),14-clerodatrien-18-oic acid|7-alpha-acetoxyhardwickiic acid

(+)-7beta-acetoxy-15,16-epoxy-3,13(16),14-clerodatrien-18-oic acid|7-alpha-acetoxyhardwickiic acid

C22H30O5 (374.209313)


   

3beta-angeloyloxy-8-oxoeremophila-6,9-dien-12-oic acid ethyl ester|3??-Angeloyloxy-8-oxoeremophila-6,9-dien-12-oic acid ethyl ester

3beta-angeloyloxy-8-oxoeremophila-6,9-dien-12-oic acid ethyl ester|3??-Angeloyloxy-8-oxoeremophila-6,9-dien-12-oic acid ethyl ester

C22H30O5 (374.209313)


   
   

(+)-(8S,8R)-4-hydroxy-3,3,4,5-tetramethoxylignan

(+)-(8S,8R)-4-hydroxy-3,3,4,5-tetramethoxylignan

C22H30O5 (374.209313)


A lignan that is 2,3-diemthylbutane substituted by a 3,4,5-trimethoxyphenyl group at position 1 and a 4-hydroxy-3-methoxyphenyl group at position 4. It has been isolated from the bark of Machilus robusta.

   

bendigole D

24-dinor-3-oxo,7alpha,12alpha-dihydroxy-chola-1,4-dien-22-oic acid

C22H30O5 (374.209313)


   

(-)-bornyl (E)-3,4,5-trimethoxycinnamate|(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid bornyl ester

(-)-bornyl (E)-3,4,5-trimethoxycinnamate|(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid bornyl ester

C22H30O5 (374.209313)


   
   
   

3-(3,7-dimethyl-4-oxo-oct-6-enyl)-4-hydroxy-5-((E)-4-hydroxy-3-methyl-but-2-enyl)-benzoic acid

3-(3,7-dimethyl-4-oxo-oct-6-enyl)-4-hydroxy-5-((E)-4-hydroxy-3-methyl-but-2-enyl)-benzoic acid

C22H30O5 (374.209313)


   
   
   

2,2,6-Trimethyl-4-(butanoyloxymethyl)-5-[2-(butanoyloxy)ethyl]indan

2,2,6-Trimethyl-4-(butanoyloxymethyl)-5-[2-(butanoyloxy)ethyl]indan

C23H34O4 (374.24569640000004)


   

(3alpha,6beta,9alpha)-3-(acetyloxy)-15,16-epoxy-6,9-dihydroxylabda-13(16),14-dien-7-one|rel-(1R,4aR,7S,8aR)-7-(acetyloxy)-4-[2-(furan-3-yl)ethyl]octahydro-1,4-dihydroxy-3,4a,8,8-tetramethylnaphthalen-2(1H)-one

(3alpha,6beta,9alpha)-3-(acetyloxy)-15,16-epoxy-6,9-dihydroxylabda-13(16),14-dien-7-one|rel-(1R,4aR,7S,8aR)-7-(acetyloxy)-4-[2-(furan-3-yl)ethyl]octahydro-1,4-dihydroxy-3,4a,8,8-tetramethylnaphthalen-2(1H)-one

C22H30O5 (374.209313)


   
   

5alpha,6alpha-dimethoxy-7,11,14-trioxoabieta-8,12-diene|xantoquinone

5alpha,6alpha-dimethoxy-7,11,14-trioxoabieta-8,12-diene|xantoquinone

C22H30O5 (374.209313)


   
   

11,12-didehydroleukamenin E|7alpha,14beta-dihydroxy-3beta-acetoxy-ent-kaur-11(12),16(17)-dien-15-one

11,12-didehydroleukamenin E|7alpha,14beta-dihydroxy-3beta-acetoxy-ent-kaur-11(12),16(17)-dien-15-one

C22H30O5 (374.209313)


   

sarcophytonolide R

sarcophytonolide R

C22H30O5 (374.209313)


   

(3beta,5beta,14beta,15beta,20R,21R,22S)-14,21:15,21:20,22-triepoxy-24-norcholan-3-ol

(3beta,5beta,14beta,15beta,20R,21R,22S)-14,21:15,21:20,22-triepoxy-24-norcholan-3-ol

C23H34O4 (374.24569640000004)


   
   

(3S,3aS,5aR,9S,11S,13bR)-3-[(2S)-2,4-dihydroxybutan-2-yl]-1,2,3,3a,4,5,5a,8,9,10,11,13b-dodecahydro-9-hydroxy-3a-methyl-12H-6,11-methanocyclodeca[e]inden-12-one|norcyclocitrinol A

(3S,3aS,5aR,9S,11S,13bR)-3-[(2S)-2,4-dihydroxybutan-2-yl]-1,2,3,3a,4,5,5a,8,9,10,11,13b-dodecahydro-9-hydroxy-3a-methyl-12H-6,11-methanocyclodeca[e]inden-12-one|norcyclocitrinol A

C23H34O4 (374.24569640000004)


   

(+)-12-ethoxycarbonyl-11Z-sarcophine

(+)-12-ethoxycarbonyl-11Z-sarcophine

C22H30O5 (374.209313)


   
   
   

ent-7alpha-acetoxytrachyloban-18-oic acid|trachylobane-360

ent-7alpha-acetoxytrachyloban-18-oic acid|trachylobane-360

C23H34O4 (374.24569640000004)


   

(1S,8S,9S,10R,E)-8,9-dihydroxy-10-isopropyl-3-methyl-7-methylenecyclodec-3-enyl 4-hydroxybenzoate|syreiteate A

(1S,8S,9S,10R,E)-8,9-dihydroxy-10-isopropyl-3-methyl-7-methylenecyclodec-3-enyl 4-hydroxybenzoate|syreiteate A

C22H30O5 (374.209313)


   
   

rel-(7R,8S,1R,3R,6S)-Delta8,4-3,4,3,6-tetramethoxy-8.1,7.O.6-neolignan

rel-(7R,8S,1R,3R,6S)-Delta8,4-3,4,3,6-tetramethoxy-8.1,7.O.6-neolignan

C22H30O5 (374.209313)


   
   
   

8-ethyl-(5H-furan-2-one)-14-acetyl-2-oxo-3,20Z(17)-diene clerodane|acetyl gomphostenin|gomphostenin A|gomphostenin-A

8-ethyl-(5H-furan-2-one)-14-acetyl-2-oxo-3,20Z(17)-diene clerodane|acetyl gomphostenin|gomphostenin A|gomphostenin-A

C22H30O5 (374.209313)


   

methyl 12(S)-acetoxy-5(Z),8(Z),10(E),14(Z)-eicosapentaenoate

methyl 12(S)-acetoxy-5(Z),8(Z),10(E),14(Z)-eicosapentaenoate

C23H34O4 (374.24569640000004)


   

(Z,Z)-2,5-dihydroxy-3-(heptadeca-8,11-dienyl)-1,4-benzoquinone|2-(heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone

(Z,Z)-2,5-dihydroxy-3-(heptadeca-8,11-dienyl)-1,4-benzoquinone|2-(heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone

C23H34O4 (374.24569640000004)


   

7alpha-ethoxy-12-O-methyl-royleanone

7alpha-ethoxy-12-O-methyl-royleanone

C23H34O4 (374.24569640000004)


   
   

elisabethin D acetate

elisabethin D acetate

C22H30O5 (374.209313)


   

19-acetoxy-20-oxo-8(17),13-ent-labdadien-15->16 lactone

19-acetoxy-20-oxo-8(17),13-ent-labdadien-15->16 lactone

C22H30O5 (374.209313)


   

15,16-epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oic acid

15,16-epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oic acid

C22H30O5 (374.209313)


   

15-O-acetyl-japodagrone

15-O-acetyl-japodagrone

C22H30O5 (374.209313)


   
   

7,7-dimethyl-2,6-di(gamma,gamma-dimethylallyl)-4-(1-oxo-2-methylpropyl)-1,2,3,4-tetrahydrofurano[1,4-af]cyclohexa-1,3-dione|garcinielliptone J

7,7-dimethyl-2,6-di(gamma,gamma-dimethylallyl)-4-(1-oxo-2-methylpropyl)-1,2,3,4-tetrahydrofurano[1,4-af]cyclohexa-1,3-dione|garcinielliptone J

C23H34O4 (374.24569640000004)


   

(8alpha,12S,13S,14S)-14-Chloro-8,12-epoxy-13,15,16-labdanetriol

(8alpha,12S,13S,14S)-14-Chloro-8,12-epoxy-13,15,16-labdanetriol

C20H35ClO4 (374.22237400000006)


   
   

5-methoxycannabigerolic acid|cannabigerolic acid monomethyl ether

5-methoxycannabigerolic acid|cannabigerolic acid monomethyl ether

C23H34O4 (374.24569640000004)


   

ent-Kaur-16-en-15beta-yl hydrogen malonate

ent-Kaur-16-en-15beta-yl hydrogen malonate

C23H34O4 (374.24569640000004)


   

methyl 12beta-acetoxysandaracopimarate

methyl 12beta-acetoxysandaracopimarate

C23H34O4 (374.24569640000004)


   

3-Ac-3,14-Dihydroxypregn-5-en-20-one

3-Ac-3,14-Dihydroxypregn-5-en-20-one

C23H34O4 (374.24569640000004)


   

17-malonyloxy-9-epi-ent-7,15-isopimaradiene

17-malonyloxy-9-epi-ent-7,15-isopimaradiene

C23H34O4 (374.24569640000004)


   

4,6-dimethoxy-2-[(8Z,11Z)-8,11,14-pentadecatriene]resorcinol

4,6-dimethoxy-2-[(8Z,11Z)-8,11,14-pentadecatriene]resorcinol

C23H34O4 (374.24569640000004)


   
   

(14R)-ent-Kaur-16-en-14-yl hydrogen malonate|ent-16-kauren-14R-yl hydrogen malonate

(14R)-ent-Kaur-16-en-14-yl hydrogen malonate|ent-16-kauren-14R-yl hydrogen malonate

C23H34O4 (374.24569640000004)


   
   
   

glutamylvalyllysine

glutamylvalyllysine

C16H30N4O6 (374.216524)


   
   
   
   
   
   
   

isoleucylaspartyllysine

isoleucylaspartyllysine

C16H30N4O6 (374.216524)


   
   
   

serylisoleucylarginine

serylisoleucylarginine

C15H30N6O5 (374.227757)


   

isoleucylserylarginine

isoleucylserylarginine

C15H30N6O5 (374.227757)


   
   
   
   
   
   

threonylvalylarginine

threonylvalylarginine

C15H30N6O5 (374.227757)


   
   
   

aspartylisoleucyllysine

aspartylisoleucyllysine

C16H30N4O6 (374.216524)


   
   
   
   
   

valylthreonylarginine

valylthreonylarginine

C15H30N6O5 (374.227757)


   
   

valylglutamyllysine

valylglutamyllysine

C16H30N4O6 (374.216524)


   
   
   

MLS001146901-01!21-ACETOXYPREGNENOLONE

MLS001146901-01!21-ACETOXYPREGNENOLONE

C23H34O4 (374.24569640000004)


   

MLS001333710-01!21-Acetoxypregnenolone566-78-9

MLS001333710-01!21-Acetoxypregnenolone566-78-9

C23H34O4 (374.24569640000004)


   

MLS002153810-01!Digitoxigenin143-62-4

MLS002153810-01!Digitoxigenin143-62-4

C23H34O4 (374.24569640000004)


   

C19H34O7_4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanyl beta-D-glucopyranoside

NCGC00385079-01_C19H34O7_4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanyl beta-D-glucopyranoside

C19H34O7 (374.2304414)


   

Odorigenin

NCGC00384854-01_C23H34O4_Card-20(22)-enolide, 3,14-dihydroxy-, (3beta,5alpha)-

C23H34O4 (374.24569640000004)


   

2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-pentylbenzoic acid

2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-pentylbenzoic acid

C23H34O4 (374.24569640000004)


   

Digitoxigenin

4-(3,14-DIHYDROXY-10,13-DIMETHYL-HEXADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-17-YL)-5H-FURAN-2-ONE

C23H34O4 (374.24569640000004)


D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 23

   
   

Ala Ala Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Ala Ala Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Ala Ala Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ala Ala Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ala Ile Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Ala Ile Thr Ala

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Ala Leu Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Ala Leu Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Ala Ser Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ala Thr Ala Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]propanamido]-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ala Thr Ala Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]propanamido]-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ala Thr Ile Ala

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-methylpentanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Ala Thr Leu Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-4-methylpentanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Ala Val Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ala Val Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Gly Ile Ser Val

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Gly Ile Val Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Gly Leu Ser Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Gly Leu Val Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Gly Ser Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylpentanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Gly Ser Leu Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-methylpentanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Gly Ser Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylbutanamido]-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Gly Ser Val Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylbutanamido]-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Gly Thr Val Val

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-methylbutanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Gly Val Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Gly Val Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Gly Val Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Gly Val Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Gly Val Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Gly Val Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   
   

Ile Ala Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Ile Ala Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O6 (374.216524)


   
   

Ile Gly Ser Val

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ile Gly Val Ser

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   
   

Ile Ser Gly Val

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]acetamido}-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ile Ser Val Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanamido]acetic acid

C16H30N4O6 (374.216524)


   

Ile Thr Ala Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]propanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Ile Val Gly Ser

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]acetamido}-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   
   

Ile Val Ser Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanamido]acetic acid

C16H30N4O6 (374.216524)


   
   
   

Leu Ala Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]propanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Leu Ala Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-hydroxybutanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Leu Gly Ser Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Leu Gly Val Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   
   
   

Leu Ser Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]acetamido}-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Leu Ser Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanamido]acetic acid

C16H30N4O6 (374.216524)


   

Leu Thr Ala Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]propanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Leu Val Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]acetamido}-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Leu Val Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanamido]acetic acid

C16H30N4O6 (374.216524)


   
   
   
   
   
   
   
   
   
   
   
   
   

Ser Ala Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-methylbutanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   
   

Ser Gly Ile Val

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylpentanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ser Gly Leu Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-methylpentanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   
   

Ser Gly Val Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylbutanamido]-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ser Gly Val Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylbutanamido]-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ser Ile Gly Val

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]acetamido}-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ser Ile Val Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-methylbutanamido]acetic acid

C16H30N4O6 (374.216524)


   

Ser Leu Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]acetamido}-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ser Leu Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-methylbutanamido]acetic acid

C16H30N4O6 (374.216524)


   

Ser Val Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]propanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Ser Val Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]acetamido}-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ser Val Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]acetamido}-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Ser Val Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-methylpentanamido]acetic acid

C16H30N4O6 (374.216524)


   

Ser Val Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-4-methylpentanamido]acetic acid

C16H30N4O6 (374.216524)


   

Ser Val Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-methylbutanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Thr Ala Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]propanamido]-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Thr Ala Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]propanamido]-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Thr Ala Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-methylpentanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Thr Ala Leu Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-4-methylpentanamido]propanoic acid

C16H30N4O6 (374.216524)


   
   

Thr Gly Val Val

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-methylbutanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Thr Ile Ala Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]propanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Thr Leu Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]propanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Thr Val Gly Val

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]acetamido}-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Thr Val Val Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-3-methylbutanamido]acetic acid

C16H30N4O6 (374.216524)


   

Val Ala Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Val Ala Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Val Gly Ile Ser

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Val Gly Leu Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-methylpentanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Val Gly Ser Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxypropanamido]-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Val Gly Ser Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxypropanamido]-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Val Gly Thr Val

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxybutanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Val Gly Val Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-methylbutanamido]-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Val Ile Gly Ser

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]acetamido}-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Val Ile Ser Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-hydroxypropanamido]acetic acid

C16H30N4O6 (374.216524)


   

Val Leu Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Val Leu Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-hydroxypropanamido]acetic acid

C16H30N4O6 (374.216524)


   

Val Ser Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]propanamido]-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Val Ser Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]acetamido}-3-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Val Ser Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]acetamido}-4-methylpentanoic acid

C16H30N4O6 (374.216524)


   

Val Ser Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-methylpentanamido]acetic acid

C16H30N4O6 (374.216524)


   

Val Ser Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-4-methylpentanamido]acetic acid

C16H30N4O6 (374.216524)


   

Val Ser Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-methylbutanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Val Thr Gly Val

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxybutanamido]acetamido}-3-methylbutanoic acid

C16H30N4O6 (374.216524)


   

Val Thr Val Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxybutanamido]-3-methylbutanamido]acetic acid

C16H30N4O6 (374.216524)


   

Val Val Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]propanamido]-3-hydroxypropanoic acid

C16H30N4O6 (374.216524)


   

Val Val Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]acetamido}-3-hydroxybutanoic acid

C16H30N4O6 (374.216524)


   

Val Val Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-3-hydroxypropanamido]propanoic acid

C16H30N4O6 (374.216524)


   

Val Val Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-3-hydroxybutanamido]acetic acid

C16H30N4O6 (374.216524)


   
   

Calcitroate

(3R)-3-[(1R,3AR,4E,7ar)- 4-[(2Z)-2-[(3R,5R)-3,5- dihydroxy-2-methylene-cyclohexylidene]ethylidene] -7a-methyl-2,3,3a,5,6,7-hexahydro-1H -inden-1-yl]butanoic acid

C23H34O4 (374.24569640000004)


   

(-)-Folicanthine

3a-{1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-3a-yl}-1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indole

C24H30N4 (374.247034)


   

Tsangane L 3-glucoside

2-{[4-(3-hydroxybutyl)-3,5,5-trimethylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O7 (374.2304414)


   

4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanyl ?-D-glucopyranoside

4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanyl ?-D-glucopyranoside

C19H34O7 (374.2304414)


   
   

Uzarigenin

3beta,14beta-dihydroxy-5-alpha-card-20(22)-enolide

C23H34O4 (374.24569640000004)


D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides

   

Calcitroic acid

(5Z,7E)-(1S,3R)-1,3-dihydroxy-24-nor- 9,10-seco-5,7,10(19)-cholatrien-23-oic acid

C23H34O4 (374.24569640000004)


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

   

Pirmenol hydrochloride

Pirmenol hydrochloride

C22H31ClN2O (374.2124786)


Pirmenol ((±)-Pirmenol) hydrochloride is an orally active antiarrhythmic agent. Pirmenol hydrochloride inhibits IK.ACh (IC50: 0.1 μM) by blocking mAchR. Pirmenol hydrochloride can be used in the research of cardiovascular disease, such as atrial fibrillation[1][2][4].

   

bis(2-ethylhexyl) 2,2-thiobisacetate

bis(2-ethylhexyl) 2,2-thiobisacetate

C20H38O4S (374.24906680000004)


   

Lysine, N2,N6-dicarboxy-, di-tert-butyl 1-ethyl ester

Lysine, N2,N6-dicarboxy-, di-tert-butyl 1-ethyl ester

C18H34N2O6 (374.2416744)


   

1,1,3,3-TETRAMETHYL-1,3-BIS[2-(5-NORBORNEN-2-YL)ETHYL]DISILOXANE

1,1,3,3-TETRAMETHYL-1,3-BIS[2-(5-NORBORNEN-2-YL)ETHYL]DISILOXANE

C22H38OSi2 (374.2461058)


   

Benzyl 2-((Tert-Butoxycarbonyl)Amino)-7-Azaspiro[3.5]Nonane-7-Carboxylate

Benzyl 2-((Tert-Butoxycarbonyl)Amino)-7-Azaspiro[3.5]Nonane-7-Carboxylate

C21H30N2O4 (374.220546)


   

2-[9-(diethylamino)-1,2,3,4,4a,6,6a,12b-octahydrobenzo[a]phenoxazin-5-ylidene]propanedinitrile

2-[9-(diethylamino)-1,2,3,4,4a,6,6a,12b-octahydrobenzo[a]phenoxazin-5-ylidene]propanedinitrile

C23H26N4O (374.2106506)


   

4-ethyl-2-methylideneoctanoic acid,2-methylprop-2-enoic acid,styrene

4-ethyl-2-methylideneoctanoic acid,2-methylprop-2-enoic acid,styrene

C23H34O4 (374.24569640000004)


   

8-Benzyl 1-(2-methyl-2-propanyl) 1,8-diazaspiro[4.5]decane-1,8-di carboxylate

8-Benzyl 1-(2-methyl-2-propanyl) 1,8-diazaspiro[4.5]decane-1,8-di carboxylate

C21H30N2O4 (374.220546)


   

Rostafuroxin

Rostafuroxin

C23H34O4 (374.24569640000004)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   
   

3,6-DI-O-(TERT-BUTYLDIMETHYLSILYL)-D-GLUCAL

3,6-DI-O-(TERT-BUTYLDIMETHYLSILYL)-D-GLUCAL

C18H38O4Si2 (374.2308508)


   

Thiourea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2-methoxyethyl)- (9CI)

Thiourea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2-methoxyethyl)- (9CI)

C20H30N4OS (374.214021)


   

meso-alpha,beta-Di(4-pyridyl) Glycol

meso-alpha,beta-Di(4-pyridyl) Glycol

C23H34O4 (374.24569640000004)


   

Diethyl 5,5-methylenebis(4-ethyl-3-methyl-2-pyrrolecarboxylate)

Diethyl 5,5-methylenebis(4-ethyl-3-methyl-2-pyrrolecarboxylate)

C21H30N2O4 (374.220546)


   

butyl 2-methylprop-2-enoate,butyl prop-2-enoate,styrene

butyl 2-methylprop-2-enoate,butyl prop-2-enoate,styrene

C23H34O4 (374.24569640000004)


   

Tinabinol

5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol

C23H34O2S (374.2279384)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

N-[3-(1-imidazolyl)propyl]-2-methyl-3-phenyl-5-propyl-7-pyrazolo[1,5-a]pyrimidinamine

N-[3-(1-imidazolyl)propyl]-2-methyl-3-phenyl-5-propyl-7-pyrazolo[1,5-a]pyrimidinamine

C22H26N6 (374.2218836)


   

Lysyl aspartyl isoleucine

Lysyl aspartyl isoleucine

C16H30N4O6 (374.216524)


   

Androst-4-ene-3beta,17beta-diol diacetate

Androst-4-ene-3beta,17beta-diol diacetate

C23H34O4 (374.24569640000004)


   

L-Arginine, L-valyl-L-threonyl-

L-Arginine, L-valyl-L-threonyl-

C15H30N6O5 (374.227757)


   

3-Hydroxy-20-oxopregn-5-en-21-yl acetate

3-Hydroxy-20-oxopregn-5-en-21-yl acetate

C23H34O4 (374.24569640000004)


   

Dodecanedioic acid, bis(trimethylsilyl) ester

Dodecanedioic acid, bis(trimethylsilyl) ester

C18H38O4Si2 (374.2308508)


   

(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid

(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid

C21H30N2O4 (374.220546)


   

N1,N14-Bis((S-methyl)isothioureido)tetradecane

N1,N14-Bis((S-methyl)isothioureido)tetradecane

C18H38N4S2 (374.2537748)


   

2-(Hydroxymethyl)-6-[4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-2-yloxy]oxane-3,4,5-triol

2-(Hydroxymethyl)-6-[4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-2-yloxy]oxane-3,4,5-triol

C19H34O7 (374.2304414)


   

Digitoxigenin

4-{5,11-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-2,5-dihydrofuran-2-one

C23H34O4 (374.24569640000004)


   

(+)-Folicanthine

(+)-Folicanthine

C24H30N4 (374.247034)


   

tuberostemonine A

tuberostemonine A

C23H34O4 (374.24569640000004)


A natural product found particularly in Stemona tuberosa and Stemona sessilifolia.

   
   
   

2-(4-ethylphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide

2-(4-ethylphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide

C23H26N4O (374.2106506)


   

1-butyl-2-(2-methylphenyl)-7-propan-2-yl-5H-imidazo[4,5-g]quinoxalin-6-one

1-butyl-2-(2-methylphenyl)-7-propan-2-yl-5H-imidazo[4,5-g]quinoxalin-6-one

C23H26N4O (374.2106506)


   

acetic acid [(1S)-1-hydroxy-1,10a,12a-trimethyl-8-oxo-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydrochrysen-2-yl] ester

acetic acid [(1S)-1-hydroxy-1,10a,12a-trimethyl-8-oxo-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydrochrysen-2-yl] ester

C23H34O4 (374.24569640000004)


   
   
   
   
   
   
   
   
   
   
   
   
   

(20S)-20-(carboxymethyl)oxypregn-4-en-3-one

(20S)-20-(carboxymethyl)oxypregn-4-en-3-one

C23H34O4 (374.24569640000004)


   

(20R)-20-(carboxymethyl)oxypregn-4-en-3-one

(20R)-20-(carboxymethyl)oxypregn-4-en-3-one

C23H34O4 (374.24569640000004)


   

13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoic acid

13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoic acid

C19H34O7 (374.2304414)


   

(12R)-12-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoic acid

(12R)-12-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoic acid

C19H34O7 (374.2304414)


   

cyclohexyl-[(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

cyclohexyl-[(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C25H30N2O (374.235801)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

C21H30N2O4 (374.220546)


   

(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C20H30N4O3 (374.23177899999996)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide

C21H30N2O4 (374.220546)


   

N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

C21H30N2O4 (374.220546)


   

N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

C21H30N2O4 (374.220546)


   

N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide

C21H30N2O4 (374.220546)


   

(1R,5S)-6-(oxan-4-ylmethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-6-(oxan-4-ylmethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C25H30N2O (374.235801)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Androst-4-ene-3alpha,17beta-diol diacetate

Androst-4-ene-3alpha,17beta-diol diacetate

C23H34O4 (374.24569640000004)


   

3,5,5-Trimethyl-4-[3-[(beta-D-glucopyranosyl)oxy]butyl]-3-cyclohexen-1-ol

3,5,5-Trimethyl-4-[3-[(beta-D-glucopyranosyl)oxy]butyl]-3-cyclohexen-1-ol

C19H34O7 (374.2304414)


   
   
   
   

3beta,17beta-Diacetoxyandrost-4-ene

Androst-4-ene-3beta,17beta-diol diacetate

C23H34O4 (374.24569640000004)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

4-[(3as,5ar,7s,9as,11ar)-3a,7-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one

4-[(3as,5ar,7s,9as,11ar)-3a,7-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one

C23H34O4 (374.24569640000004)


   

3-(3,7-dimethylocta-2,6-dien-1-yl)-2-hydroxy-4-methoxy-6-pentylbenzoic acid

3-(3,7-dimethylocta-2,6-dien-1-yl)-2-hydroxy-4-methoxy-6-pentylbenzoic acid

C23H34O4 (374.24569640000004)


   

methyl 6-(acetyloxy)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2h-phenanthrene-1-carboxylate

methyl 6-(acetyloxy)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2h-phenanthrene-1-carboxylate

C23H34O4 (374.24569640000004)


   

3-oxo-3-{[(1r,4s,5r,9s,10r,13s)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methoxy}propanoic acid

3-oxo-3-{[(1r,4s,5r,9s,10r,13s)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methoxy}propanoic acid

C23H34O4 (374.24569640000004)


   

3-(heptadeca-8,11-dien-1-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione

3-(heptadeca-8,11-dien-1-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione

C23H34O4 (374.24569640000004)


   

4,6-dimethoxy-2-[(8z,11z)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol

4,6-dimethoxy-2-[(8z,11z)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol

C23H34O4 (374.24569640000004)


   

(2r,3r,4r,5s,6r)-2-{[(1r)-4-[(3r)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4r,5s,6r)-2-{[(1r)-4-[(3r)-3-hydroxybutyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H34O7 (374.2304414)


   

methyl (1r,4ar,4bs,6r,7s)-6-(acetyloxy)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene-1-carboxylate

methyl (1r,4ar,4bs,6r,7s)-6-(acetyloxy)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene-1-carboxylate

C23H34O4 (374.24569640000004)


   

4-{3a,4-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl}-5h-furan-2-one

4-{3a,4-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl}-5h-furan-2-one

C23H34O4 (374.24569640000004)


   

methyl 2-[1-(acetyloxy)-6-methylhepta-2,5-dien-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate

methyl 2-[1-(acetyloxy)-6-methylhepta-2,5-dien-2-yl]-5-methyl-9-methylidenecyclonon-5-ene-1-carboxylate

C23H34O4 (374.24569640000004)


   

3-[(8z,11z)-heptadeca-8,11-dien-1-yl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione

3-[(8z,11z)-heptadeca-8,11-dien-1-yl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione

C23H34O4 (374.24569640000004)


   

methyl (4ar)-7-isopropyl-5,6-dimethoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate

methyl (4ar)-7-isopropyl-5,6-dimethoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate

C23H34O4 (374.24569640000004)