(3S,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,3,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picene-3,4-diol

Systemtic Name: (3S,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,3,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picene-3,4-diol Openeye Name: (3S,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,3,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picene-3,4-diol CAS Name: (3S,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,3,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picene-3,4-diol IUPAC Name: (3S,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,3,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picene-3,4-diol Traditional Name: (3S,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,3,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picene-3,4-diol Formula: C30H52O2 MolecularWeight: 444.73268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC3(C4CCC5(C(C4(CCC3(C2C1)C)C)CCC(C5(C)O)O)C)C)C)C

Isomeric SMILES

C[C@@]12CC[C@@]3([C@H]4CC[C@]5([C@H]([C@@]4(CC[C@]3([C@@H]1CC(CC2)(C)C)C)C)CC[C@@H]([C@@]5(C)O)O)C)C

InChI

InChI=1S/C30H52O2/c1-24(2)13-14-25(3)15-17-27(5)21-11-12-29(7)20(9-10-23(31)30(29,8)32)26(21,4)16-18-28(27,6)22(25)19-24/h20-23,31-32H,9-19H2,1-8H3/t20-,21-,22+,23-,25+,26-,27+,28-,29-,30+/m0/s1