(3S,7R,8R,9S,10R,13S,14R,17R)-17-(hydroxymethyl)-7,13-dimethyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: (3S,7R,8R,9S,10R,13S,14R,17R)-17-(hydroxymethyl)-7,13-dimethyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol Openeye Name: (3S,7R,8R,9S,10R,13S,14R,17R)-17-(hydroxymethyl)-7,13-dimethyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol CAS Name: (3S,7R,8R,9S,10R,13S,14R,17R)-17-(hydroxymethyl)-7,13-dimethyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol IUPAC Name: (3S,7R,8R,9S,10R,13S,14R,17R)-17-(hydroxymethyl)-7,13-dimethyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol Traditional Name: (3S,7R,8R,9S,10R,13S,14R,17R)-7,13-dimethyl-17-methylol-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(CCC2C3C1C4CCC(C4(CC3)C)CO)O

Isomeric SMILES

C[C@@H]1CC2=C[C@H](CC[C@@H]2[C@@H]3[C@@H]1[C@H]4CC[C@H]([C@]4(CC3)C)CO)O

InChI

InChI=1S/C20H32O2/c1-12-9-13-10-15(22)4-5-16(13)17-7-8-20(2)14(11-21)3-6-18(20)19(12)17/h10,12,14-19,21-22H,3-9,11H2,1-2H3/t12-,14+,15+,16+,17-,18-,19-,20-/m1/s1