Molecular formula: | C27H46O3 |
Average mass: | 418.662 |
Monoisotopic mass: | 418.344695 |
ChemSpider ID: | 10128492 |
9 of 9 defined stereocentres
(1R,3aS,3bS,4S,7S,9aR,9bS,11aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-4,7-diol
(3β,7α)-Cholest-5-en-3,7,25-triol
[German]
[ACD/IUPAC Name](3β,7α)-Cholest-5-ene-3,7,25-triol
[ACD/IUPAC Name](3β,7α)-Cholest-5-ène-3,7,25-triol
[French]
[ACD/IUPAC Name]5-Cholesten-3β,7α,25-triol
64907-22-8
[RN]7α,25-Dihydroxycholesterol
Cholest-5-ene-3,7,25-triol, (3β,7α)-
[ACD/Index Name]MFCD20488904
[MDL number](1S,2R,5S,9S,10S,11S,14R,15R)-14-[(2R)-6-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-7-ene-5,9-diol
(1S,2R,5S,9S,10S,11S,14R,15R)-14-[(2R)-6-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-5,9-diol
(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
(7S,8S,9S,10R,13R,14S,17R)-17-((R)-6-Hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
3β,7α,25-Trihydroxycholest-5-ene
7-a,25-Dihydroxycholesterol
7-α,25-Dihydroxycholesterol
7-α-25-DIHYDROXY CHOLESTEROL
7α,25-dihydroxy Cholesterol
7α,25-OHC
7α-25-OHC
cholest-5-en-3β,7α,25-triol
Cholest-5-ene-3-b,7-a,25-triol
Cholest-5-ene-3-β,7-α,25-triol
Cholest-5-ene-3b,7a,25-triol
Cholest-5-ene-3β,7α,25-triol
G-protein coupled receptor 183
GP183_HUMAN
GP183_MOUSE
GP183_RAT