methyl 1,2,6a,6b,9,10,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate

Systemtic Name: methyl 1,2,6a,6b,9,10,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate Openeye Name: methyl 10-hydroxy-1,2,6a,6b,9,10,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate CAS Name: 10-hydroxy-1,2,6a,6b,9,10,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid methyl ester IUPAC Name: methyl 10-hydroxy-1,2,6a,6b,9,10,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate Traditional Name: 10-hydroxy-1,2,6a,6b,9,10,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid methyl ester Formula: C31H50O3 MolecularWeight: 470.7269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5C)(C)O)C)C)C2C1C)C)C(=O)OC

Isomeric SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5C)(C)O)C)C)C2C1C)C)C(=O)OC

InChI

InChI=1S/C31H50O3/c1-19-11-14-31(26(32)34-8)18-16-28(5)23(25(31)20(19)2)9-10-24-27(4)15-17-30(7,33)21(3)22(27)12-13-29(24,28)6/h9,19-22,24-25,33H,10-18H2,1-8H3