[(1R,6S,7aS)-1-(2-acetyloxyethanoyl)-7a-methyl-4-[2-(2-methyl-5-oxidanyl-phenyl)ethyl]-6-oxidanyl-5-oxidanylidene-2,3,6,7-tetrahydroinden-1-yl] propanoate

Systemtic Name: [(1R,6S,7aS)-1-(2-acetyloxyethanoyl)-7a-methyl-4-[2-(2-methyl-5-oxidanyl-phenyl)ethyl]-6-oxidanyl-5-oxidanylidene-2,3,6,7-tetrahydroinden-1-yl] propanoate Openeye Name: [(1R,6S,7aS)-1-(2-acetoxyacetyl)-6-hydroxy-4-[2-(5-hydroxy-2-methyl-phenyl)ethyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydroinden-1-yl] propanoate CAS Name: propanoic acid [(1R,6S,7aS)-1-(2-acetyloxy-1-oxoethyl)-6-hydroxy-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydroinden-1-yl] ester IUPAC Name: [(1R,6S,7aS)-1-(2-acetyloxyacetyl)-6-hydroxy-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydroinden-1-yl] propanoate Traditional Name: propionic acid [(1R,6S,7aS)-1-(2-acetoxyacetyl)-6-hydroxy-4-[2-(5-hydroxy-2-methyl-phenyl)ethyl]-5-keto-7a-methyl-2,3,6,7-tetrahydroinden-1-yl] ester Formula: C26H32O8 MolecularWeight: 472.52748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCC2=C(C(=O)C(CC21C)O)CCC3=C(C=CC(=C3)O)C)C(=O)COC(=O)C

Isomeric SMILES

CCC(=O)O[C@@]1(CCC2=C(C(=O)[C@H](C[C@@]21C)O)CCC3=C(C=CC(=C3)O)C)C(=O)COC(=O)C

InChI

InChI=1S/C26H32O8/c1-5-23(31)34-26(22(30)14-33-16(3)27)11-10-20-19(24(32)21(29)13-25(20,26)4)9-7-17-12-18(28)8-6-15(17)2/h6,8,12,21,28-29H,5,7,9-11,13-14H2,1-4H3/t21-,25-,26-/m0/s1