(6bS,8aS,11R,12aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-3-oxidanyl-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one

Systemtic Name: (6bS,8aS,11R,12aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-3-oxidanyl-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one Openeye Name: (6bS,8aS,11R,12aR,14bS)-3-hydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one CAS Name: (6bS,8aS,11R,12aR,14bS)-3-hydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one IUPAC Name: (6bS,8aS,11R,12aR,14bS)-3-hydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one Traditional Name: (6bS,8aS,11R,12aR,14bS)-3-hydroxy-4,4,6a,6b,8a,11,14b-heptamethyl-11-methylol-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one Formula: C30H48O3 MolecularWeight: 456.70032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2(C1CC(=O)C3=C2CCC4(C3(CCC5(C4CC(CC5)(C)CO)C)C)C)C)O)C

Isomeric SMILES

C[C@]12CC[C@@](C[C@H]1C3(CCC4=C([C@]3(CC2)C)C(=O)CC5[C@@]4(CCC(C5(C)C)O)C)C)(C)CO

InChI

InChI=1S/C30H48O3/c1-25(2)21-16-20(32)24-19(28(21,5)10-9-23(25)33)8-11-29(6)22-17-26(3,18-31)12-13-27(22,4)14-15-30(24,29)7/h21-23,31,33H,8-18H2,1-7H3/t21?,22-,23?,26-,27-,28-,29?,30-/m1/s1