(6aR,6bS,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-1,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-1,8a,14-triol

Systemtic Name: (6aR,6bS,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-1,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-1,8a,14-triol Openeye Name: (6aR,6bS,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-1,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-1,8a,14-triol CAS Name: (6aR,6bS,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-1,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-1,8a,14-triol IUPAC Name: (6aR,6bS,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-1,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-1,8a,14-triol Traditional Name: (6aR,6bS,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-1,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydropicene-1,8a,14-triol Formula: C29H46O3 MolecularWeight: 442.67374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC3(C(=CC(C4C3(CCC5C4(C(C=CC5(C)C)O)C)C)O)C2C1)C)O)C

Isomeric SMILES

C[C@@]12CCC3[C@@](C1C(C=C4[C@]2(CC[C@@]5(C4CC(CC5)(C)C)O)C)O)(C(C=CC3(C)C)O)C

InChI

InChI=1S/C29H46O3/c1-24(2)12-14-29(32)15-13-26(5)18(19(29)17-24)16-20(30)23-27(26,6)11-8-21-25(3,4)10-9-22(31)28(21,23)7/h9-10,16,19-23,30-32H,8,11-15,17H2,1-7H3/t19?,20?,21?,22?,23?,26-,27-,28-,29+/m1/s1