Mogrol

2D Structure
CID 14525327
IUPAC Name (3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
InChI InChI=1S/C30H52O4/c1-18(9-13-24(32)27(4,5)34)19-15-16-28(6)22-12-10-20-21(11-14-23(31)26(20,2)3)30(22,8)25(33)17-29(19,28)7/h10,18-19,21-25,31-34H,9,11-17H2,1-8H3/t18-,19-,21-,22+,23+,24-,25-,28+,29-,30+/m1/s1
InChI Key JLYBBRAAICDTIS-AYEHCKLZSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C30H52O4
Molecular Weight 476.7
synonyms ['MOGROL', 'CHEBI:138974', '(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol', '(3S,8S,9R,10R,11R,13R,14S,17R)-17-((2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl)-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta(a)phenanthrene-3,11-diol', 'RefChem:159313', '88930-15-8', '(10alpha,24R)-9beta-Methyl-19-norlanosta-5-ene-3beta,11alpha,24,25-tetrol', '(3S,8S,9R,10R,11R,13R,14S,17R)-17-((2R,5R)-5,6-Dihydroxy-6-methylheptan-2-yl)-4,4,9,13,14-pentamethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol', 'Mogrol (Standard)', '(23R)-cucurbit-5-ene-3beta,11alpha,23,25-tetraol', 'orb1297164', 'orb3140303', 'CHEMBL1829226', 'SCHEMBL12857257', 'HY-N2312R', 'JLYBBRAAICDTIS-AYEHCKLZSA-N', 'HY-N2312', 'BDBM50537682', 'AKOS030631735', 'CS-6010', 'EBC-615872', '(1R,3aS,3bS,7S,9aR,9bR,10R,11aR)-1-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3a,6,6,9b,11a-pentamethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-diol', 'AC-34411', 'DA-65578', 'MS-28848', '(24R)-cucurbit-5-ene-3beta,11alpha,24,25-tetraol', '(10|A,24R)-9|A-Methyl-19-norlanosta-5-ene-3|A,11|A,24,25-tetrol', '(1S,4R,9beta,11alpha,24R)-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-1,11,24,25-tetrol', '(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(1R,4R)-4,5-dihydroxy-1,5-dimethyl-hexyl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol']

From Pubchem