(1R,2S,3R,6aR,6bS,8aR,12R,14aS,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-1,2,3-triol

Systemtic Name: (1R,2S,3R,6aR,6bS,8aR,12R,14aS,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-1,2,3-triol Openeye Name: (1R,2S,3R,6aR,6bS,8aR,12R,14aS,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-1,2,3-triol CAS Name: (1R,2S,3R,6aR,6bS,8aR,12R,14aS,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-1,2,3-triol IUPAC Name: (1R,2S,3R,6aR,6bS,8aR,12R,14aS,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-1,2,3-triol Traditional Name: (1R,2S,3R,6aR,6bS,8aR,12R,14aS,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylol-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-1,2,3-triol Formula: C30H50O4 MolecularWeight: 474.7156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2(C1C3=CCC4C(C3(CC2)C)(CCC5C4(C(C(C(C5(C)C)O)O)O)C)C)C)CO

Isomeric SMILES

C[C@H]1C(CC[C@]2(C1C3=CC[C@H]4[C@]([C@@]3(CC2)C)(CCC5[C@@]4([C@H]([C@H]([C@@H](C5(C)C)O)O)O)C)C)C)CO

InChI

InChI=1S/C30H50O4/c1-17-18(16-31)10-12-27(4)14-15-28(5)19(22(17)27)8-9-21-29(28,6)13-11-20-26(2,3)24(33)23(32)25(34)30(20,21)7/h8,17-18,20-25,31-34H,9-16H2,1-7H3/t17-,18?,20?,21-,22?,23-,24-,25-,27+,28+,29+,30-/m0/s1