acetyloxymethyl 5a,5b,8,8,11a-pentamethyl-9-oxidanyl-2,3-bis(oxidanylidene)-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-3a-carboxylate

Systemtic Name: acetyloxymethyl 5a,5b,8,8,11a-pentamethyl-9-oxidanyl-2,3-bis(oxidanylidene)-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-3a-carboxylate Openeye Name: acetoxymethyl 9-hydroxy-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2,3-dioxo-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-3a-carboxylate CAS Name: 9-hydroxy-5a,5b,8,8,11a-pentamethyl-2,3-dioxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-3a-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 9-hydroxy-5a,5b,8,8,11a-pentamethyl-2,3-dioxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-3a-carboxylate Traditional Name: 9-hydroxy-1-isopropyl-2,3-diketo-5a,5b,8,8,11a-pentamethyl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-3a-carboxylic acid acetoxymethyl ester Formula: C33H48O7 MolecularWeight: 556.73002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(=O)C1=O)C(=O)OCOC(=O)C)C)C)(C)C)O)C

Isomeric SMILES

CC(C)C1=C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(=O)C1=O)C(=O)OCOC(=O)C)C)C)(C)C)O)C

InChI

InChI=1S/C33H48O7/c1-18(2)24-25-20-9-10-22-30(6)13-12-23(35)29(4,5)21(30)11-14-32(22,8)31(20,7)15-16-33(25,27(37)26(24)36)28(38)40-17-39-19(3)34/h18,20-23,35H,9-17H2,1-8H3