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

Systemtic Name: methyl 11-acetyloxy-9-methanoyl-1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate Openeye Name: methyl 11-acetoxy-9-formyl-10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate CAS Name: 11-acetyloxy-9-formyl-10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid methyl ester IUPAC Name: methyl 11-acetyloxy-9-formyl-10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate Traditional Name: 11-acetoxy-9-formyl-10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid methyl ester Formula: C33H50O6 MolecularWeight: 542.7465

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C=O)O)OC(=O)C)C)C)C2C1C)C)C(=O)OC

Isomeric SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C=O)O)OC(=O)C)C)C)C2C1C)C)C(=O)OC

InChI

InChI=1S/C33H50O6/c1-19-11-14-33(28(37)38-8)16-15-31(6)22(26(33)20(19)2)9-10-25-29(4)17-23(39-21(3)35)27(36)30(5,18-34)24(29)12-13-32(25,31)7/h9,18-20,23-27,36H,10-17H2,1-8H3