(3S,6aR,6aS,8aS,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol

Systemtic Name: (3S,6aR,6aS,8aS,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol Openeye Name: (3S,6aR,6aS,8aS,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol CAS Name: (3S,6aR,6aS,8aS,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol IUPAC Name: (3S,6aR,6aS,8aS,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol Traditional Name: (3S,6aR,6aS,8aS,14bR)-4,4,6a,6a,11,11,14b-heptamethyl-8a-methylol-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol Formula: C30H50O2 MolecularWeight: 442.7168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CC=C3C4(CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C)CO)C

Isomeric SMILES

C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC[C@@]4(C3=CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O

InChI

InChI=1S/C30H50O2/c1-25(2)16-17-30(19-31)15-10-22-28(6)12-8-20-26(3,4)24(32)11-14-27(20,5)21(28)9-13-29(22,7)23(30)18-25/h10,20-21,23-24,31-32H,8-9,11-19H2,1-7H3/t20?,21?,23?,24-,27-,28+,29+,30-/m0/s1