Exact Mass: 570.4495

Exact Mass Matches: 570.4495

Found 73 metabolites which its exact mass value is equals to given mass value 570.4495, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

15,15'-Dihydroxy-beta-carotene

(1E,3E,5E,7E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,11,13,15,17-octaene-9,10-diol

C40H58O2 (570.4437)


15,15-dihydroxy-beta-carotene, also known as retinal-pinacol or 15,15-dihydro-15,15-dihydroxy-b,b-carotene, is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 15,15-dihydroxy-beta-carotene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 15,15-dihydroxy-beta-carotene can be found in a number of food items such as white lupine, breadfruit, brussel sprouts, and black salsify, which makes 15,15-dihydroxy-beta-carotene a potential biomarker for the consumption of these food products. This compound belongs to the family of Xanthophylls. These are carotenoids containing an oxygenated carotene backbone.

   

2,6-Cyclolycopene-1,5-diol

2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-3-(2-hydroxypropan-2-yl)-1-methylcyclopentan-1-ol

C40H58O2 (570.4437)


Human metabolite of JR790-Z Human metabolite of JR790-Z

   

cis-5,6-Dihydro-5,6-dihydroxy-carotene

(8E,10E,12E,14E,16Z,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,8,10,12,14,16,18,20,22,24,26,30-dodecaene-6,7-diol

C40H58O2 (570.4437)


cis-5,6-dihydro-5,6-dihydroxy-Carotene is a carotenoid found in human fluids. Carotenoids are isoprenoid molecules that are widespread in nature and are typically seen as pigments in fruits, flowers, birds and crustacea. Animals are unable to synthesise carotenoids de novo, and rely upon the diet as a source of these compounds. Over recent years there has been considerable interest in dietary carotenoids with respect to their potential in alleviating age-related diseases in humans. This attention has been mirrored by significant advances in cloning most of the carotenoid genes and in the genetic manipulation of crop plants with the intention of increasing levels in the diet. Studies have shown an inverse relationship between the consumption of certain fruits and vegetables and the risk of epithelial cancer. Since carotenoids are among the micronutrients found in cancer preventive foods, detailed qualitative and quantitative determination of these compounds, particularly in fruits and vegetables and in human plasma, have recently become increasingly important. (PMID: 1416048, 15003396). cis-5,6-dihydro-5,6-dihydroxy-Carotene is a carotenoid found in human fluids.

   

Parasiloxanthin

4-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


Parasiloxanthin is found in fishes. Parasiloxanthin is isolated from skin and fin of Japanese catfish (Parasilurus asotus). Isolated from skin and fin of Japanese catfish (Parasilurus asotus). Parasiloxanthin is found in fishes.

   

DG(12:0/18:1(12Z)-2OH(9,10)/0:0)

(2S)-1-(Dodecanoyloxy)-3-hydroxypropan-2-yl (9S,10S,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(12:0/18:1(12Z)-2OH(9,10)/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(12:0/18:1(12Z)-2OH(9,10)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:1(12Z)-2OH(9,10)/12:0/0:0)

(2S)-2-(Dodecanoyloxy)-3-hydroxypropyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(18:1(12Z)-2OH(9,10)/12:0/0:0) 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(18:1(12Z)-2OH(9,10)/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/0:0/18:1(12Z)-2OH(9,10))

(2R)-3-(Dodecanoyloxy)-2-hydroxypropyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(12:0/0:0/18:1(12Z)-2OH(9,10)) 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(18:1(12Z)-2OH(9,10)/0:0/12:0)

(2S)-3-(Dodecanoyloxy)-2-hydroxypropyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(18:1(12Z)-2OH(9,10)/0:0/12:0) 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(i-12:0/18:1(12Z)-2OH(9,10)/0:0)

(2S)-1-Hydroxy-3-[(10-methylundecanoyl)oxy]propan-2-yl (9S,10S,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(i-12:0/18:1(12Z)-2OH(9,10)/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(i-12:0/18:1(12Z)-2OH(9,10)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:1(12Z)-2OH(9,10)/i-12:0/0:0)

(2S)-3-Hydroxy-2-[(10-methylundecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(18:1(12Z)-2OH(9,10)/i-12:0/0:0) 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(18:1(12Z)-2OH(9,10)/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/0:0/18:1(12Z)-2OH(9,10))

(2R)-2-Hydroxy-3-[(10-methylundecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(i-12:0/0:0/18:1(12Z)-2OH(9,10)) 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(18:1(12Z)-2OH(9,10)/0:0/i-12:0)

(2S)-2-Hydroxy-3-[(10-methylundecanoyl)oxy]propyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C33H62O7 (570.4495)


DG(18:1(12Z)-2OH(9,10)/0:0/i-12:0) 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.

   
   

Rhodopinol

13-cis-1,2-Dihydro-1,20-dihydroxy-psi,psi-carotene

C40H58O2 (570.4437)


   

Ceratoxanthin

5-Hydroxy-5,6-seco-beta,beta-caroten-6-one

C40H58O2 (570.4437)


   

7,8-Dihydrolutein A

7,8-Dihydrolutein A

C40H58O2 (570.4437)


   
   

Podototarin

Podototarin

C40H58O2 (570.4437)


   
   

Bis-7-Hydroxyerogorgiaene

Bis-7-Hydroxyerogorgiaene

C40H58O2 (570.4437)


   

(3R,3R,6R)-7,8-dihydrolutein|7,8-dihydrolutein

(3R,3R,6R)-7,8-dihydrolutein|7,8-dihydrolutein

C40H58O2 (570.4437)


   

3beta-(E)-cinnamoyleuphorbol

3beta-(E)-cinnamoyleuphorbol

C40H58O2 (570.4437)


   

24-Methylen-cycloartanyl-trans-cinnamat

24-Methylen-cycloartanyl-trans-cinnamat

C40H58O2 (570.4437)


   

(5S,6S,4S,5S,6S)-4-hydroxy-5,6,5,6-tetrahydro-beta,beta-caroten-4-one

(5S,6S,4S,5S,6S)-4-hydroxy-5,6,5,6-tetrahydro-beta,beta-caroten-4-one

C40H58O2 (570.4437)


   
   

2,6-Cyclolycopene-1,5-diol

1,2,5,6-Tetrahydro-2,6-cyclo-psi,psi-carotene-1,5-diol

C40H58O2 (570.4437)


Window width for selecting the precursor ion was 3 Da.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

Lycopene-5,6-diol

Lycopene-5,6-diol

C40H58O2 (570.4437)


Window width for selecting the precursor ion was 3 Da.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

Zeaxanthin

(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

Parasiloxanthin/ 7,8-Dihydrozeaxanthin

Parasiloxanthin/ 7,8-Dihydrozeaxanthin

C40H58O2 (570.4437)


   

3,1-(OH)2-γ-Carotene

3,1-(OH)2-γ-Carotene

C40H58O2 (570.4437)


   

1,1-(OH)2-3,4-Didehydrolycopene

1,1-(OH)2-3,4-Didehydrolycopene

C40H58O2 (570.4437)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

cis-5,6-Dihydro-5,6-dihydroxy-carotene

cis-5,6-Dihydro-5,6-dihydroxy-carotene

C40H58O2 (570.4437)


   

1,5-Dihydroxyiridanyllycopene

2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-3-(2-hydroxypropan-2-yl)-1-methylcyclopentan-1-ol

C40H58O2 (570.4437)


   

Parasiloxanthin

4-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


A carotenol that is 7,8-dihydro-beta,beta-carotene carrying two hydroxy substituents at positions 3 and 3.

   

3,1-(OH)2-gamma-Carotene

3,1-(OH)2-gamma-Carotene

C40H58O2 (570.4437)


   

(2S,5S,6R)-2,6-cyclolycopene-1,5-diol

(2S,5S,6R)-1,16-didehydro-2,6-cyclolycopene-psi,psi-carotene-5-ol

C40H58O2 (570.4437)


   

(2R,5R,6R)-2,6-cyclolycopene-1,5-diol

(2R,5R,6R)-2,6-cyclolycopene-psi,psi-carotene-1,5-diol

C40H58O2 (570.4437)


   

Beta-Zeacarotene-3,17-diol

7,8-Dihydro-beta,psi-carotene-3,17-diol

C40H58O2 (570.4437)


   

alpha-Zeacarotene-3,17-diol

7,8-Dihydro-epsilon,psi-carotene-3,17-diol

C40H58O2 (570.4437)


   

Dihydrolutein

(3R,3R,6R)-7,8-Dihydro-beta,epsilon-carotene-3,3-diol

C40H58O2 (570.4437)


   

DG(i-12:0/18:1(12Z)-2OH(9,10)/0:0)

DG(i-12:0/18:1(12Z)-2OH(9,10)/0:0)

C33H62O7 (570.4495)


   

DG(18:1(12Z)-2OH(9,10)/i-12:0/0:0)

DG(18:1(12Z)-2OH(9,10)/i-12:0/0:0)

C33H62O7 (570.4495)


   

DG(i-12:0/0:0/18:1(12Z)-2OH(9,10))

DG(i-12:0/0:0/18:1(12Z)-2OH(9,10))

C33H62O7 (570.4495)


   

DG(18:1(12Z)-2OH(9,10)/0:0/i-12:0)

DG(18:1(12Z)-2OH(9,10)/0:0/i-12:0)

C33H62O7 (570.4495)


   

DG(12:0/18:1(12Z)-2OH(9,10)/0:0)

DG(12:0/18:1(12Z)-2OH(9,10)/0:0)

C33H62O7 (570.4495)


   

DG(18:1(12Z)-2OH(9,10)/12:0/0:0)

DG(18:1(12Z)-2OH(9,10)/12:0/0:0)

C33H62O7 (570.4495)


   

DG(12:0/0:0/18:1(12Z)-2OH(9,10))

DG(12:0/0:0/18:1(12Z)-2OH(9,10))

C33H62O7 (570.4495)


   

DG(18:1(12Z)-2OH(9,10)/0:0/12:0)

DG(18:1(12Z)-2OH(9,10)/0:0/12:0)

C33H62O7 (570.4495)


   

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C40H58O2 (570.4437)


   

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-tetraconta-7,10,13,16,19,22,25,28,31,34,37-undecaenoic acid

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z,34Z,37Z)-tetraconta-7,10,13,16,19,22,25,28,31,34,37-undecaenoic acid

C40H58O2 (570.4437)


   

15,15-Dihydroxy-beta-carotene

15,15-Dihydroxy-beta-carotene

C40H58O2 (570.4437)


   

1,1-dihydroxy-3,4-didehydrolycopene

1,1-dihydroxy-3,4-didehydrolycopene

C40H58O2 (570.4437)


A carotenol that is 3,4-didehydrolycopene carrying two hydroxy substituents at positions 1 and 1.

   

3,1-dihydroxy-gamma-carotene

3,1-dihydroxy-gamma-carotene

C40H58O2 (570.4437)


A carotenol that is gamma-carotene carrying two hydroxy substituents at positions 3 and 1.

   
   

Dihydrozeaxanthin

Dihydrozeaxanthin

C40H58O2 (570.4437)


   

(1s)-4-[(1e,3z,5e,7e,9e,11e,13e,15e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

(1s)-4-[(1e,3z,5e,7e,9e,11e,13e,15e)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

(1s,3r,6s,8r,11s,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(2r)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2e)-3-phenylprop-2-enoate

(1s,3r,6s,8r,11s,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(2r)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2e)-3-phenylprop-2-enoate

C40H58O2 (570.4437)


   

3-[2-(2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl)-2-oxoethyl]-7-ethenyl-4b,7,10a-trimethyl-1-methylidene-5,6,8,8a,9,10-hexahydro-4ah-phenanthren-2-one

3-[2-(2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl)-2-oxoethyl]-7-ethenyl-4b,7,10a-trimethyl-1-methylidene-5,6,8,8a,9,10-hexahydro-4ah-phenanthren-2-one

C40H58O2 (570.4437)


   

4-[(3z,5e,7e,9e,11e,13e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

4-[(3z,5e,7e,9e,11e,13e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

(1s)-4-[(1e,3e,5e,7e,9e,11e,13e,15z)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

(1s)-4-[(1e,3e,5e,7e,9e,11e,13e,15z)-18-[(4s)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

4-[(1e,3e,5e,7e,9e,11e,13e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

4-[(1e,3e,5e,7e,9e,11e,13e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

4-[18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

4-[18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

(4as,4br,7r,8ar,10ar)-3-{2-[(2s,4ar,4br,8ar)-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2-oxoethyl}-7-ethenyl-4b,7,10a-trimethyl-1-methylidene-5,6,8,8a,9,10-hexahydro-4ah-phenanthren-2-one

(4as,4br,7r,8ar,10ar)-3-{2-[(2s,4ar,4br,8ar)-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2-oxoethyl}-7-ethenyl-4b,7,10a-trimethyl-1-methylidene-5,6,8,8a,9,10-hexahydro-4ah-phenanthren-2-one

C40H58O2 (570.4437)


   

4-[(1e,3e,5e,7e,9e,11e,13e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

4-[(1e,3e,5e,7e,9e,11e,13e)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

(1r)-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,4s,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

(1r)-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1r,4s,6r)-4-hydroxy-2,2,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

(1r,4r)-4-[(3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-1-yl]-3,5,5-trimethylcyclohex-2-en-1-ol

(1r,4r)-4-[(3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-1-yl]-3,5,5-trimethylcyclohex-2-en-1-ol

C40H58O2 (570.4437)


   

(5r,5'r,8s,8's)-3,3',8,8'-tetramethyl-5,5'-bis[(2s)-6-methylhept-5-en-2-yl]-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

(5r,5'r,8s,8's)-3,3',8,8'-tetramethyl-5,5'-bis[(2s)-6-methylhept-5-en-2-yl]-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

C40H58O2 (570.4437)


   

(1r)-4-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

(1r)-4-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

(5s,5'r,8r,8's)-3,3',8,8'-tetramethyl-5-[(2r)-6-methylhept-5-en-2-yl]-5'-[(2s)-6-methylhept-5-en-2-yl]-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

(5s,5'r,8r,8's)-3,3',8,8'-tetramethyl-5-[(2r)-6-methylhept-5-en-2-yl]-5'-[(2s)-6-methylhept-5-en-2-yl]-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

C40H58O2 (570.4437)


   

(2s,3s)-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1s,5s,6s)-5-hydroxy-2,2,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohexan-1-one

(2s,3s)-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1s,5s,6s)-5-hydroxy-2,2,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohexan-1-one

C40H58O2 (570.4437)


   

4-[18-(4-hydroxy-2,2,6-trimethylcyclohexyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

4-[18-(4-hydroxy-2,2,6-trimethylcyclohexyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 (570.4437)


   

3,3',8,8'-tetramethyl-5,5'-bis(6-methylhept-5-en-2-yl)-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

3,3',8,8'-tetramethyl-5,5'-bis(6-methylhept-5-en-2-yl)-5h,5'h,6h,6'h,7h,7'h,8h,8'h-[1,1'-binaphthalene]-2,2'-diol

C40H58O2 (570.4437)


   

7,7,12,16-tetramethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl 3-phenylprop-2-enoate

7,7,12,16-tetramethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl 3-phenylprop-2-enoate

C40H58O2 (570.4437)