(3S,6aR,6aR,8aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,13-diol

Systemtic Name: (3S,6aR,6aR,8aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,13-diol Openeye Name: (3S,6aR,6aR,8aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,13-diol CAS Name: (3S,6aR,6aR,8aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,13-diol IUPAC Name: (3S,6aR,6aR,8aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,13-diol Traditional Name: (3S,6aR,6aR,8aS,14bR)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,13-diol Formula: C29H48O2 MolecularWeight: 428.69022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC3(C(C2C1)C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C

Isomeric SMILES

CC1=CC[C@@]2(CCC3([C@@H](C2C1)C(CC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)O)C)C

InChI

InChI=1S/C29H48O2/c1-18-8-11-26(4)14-15-29(7)24(19(26)16-18)20(30)17-22-27(5)12-10-23(31)25(2,3)21(27)9-13-28(22,29)6/h8,19-24,30-31H,9-17H2,1-7H3/t19?,20?,21?,22?,23-,24-,26+,27-,28+,29?/m0/s1