[(6R,7R)-3-[(E)-3-acetyloxyprop-1-enyl]-7-methyl-7-oxidanyl-8-oxidanylidene-5,6-dihydro-1H-isochromen-6-yl] 2,4-diacetyloxy-6-methyl-benzoate

Systemtic Name: [(6R,7R)-3-[(E)-3-acetyloxyprop-1-enyl]-7-methyl-7-oxidanyl-8-oxidanylidene-5,6-dihydro-1H-isochromen-6-yl] 2,4-diacetyloxy-6-methyl-benzoate Openeye Name: [(6R,7R)-3-[(E)-3-acetoxyprop-1-enyl]-7-hydroxy-7-methyl-8-oxo-5,6-dihydro-1H-isochromen-6-yl] 2,4-diacetoxy-6-methyl-benzoate CAS Name: 2,4-diacetyloxy-6-methylbenzoic acid [(6R,7R)-3-[(E)-3-acetyloxyprop-1-enyl]-7-hydroxy-7-methyl-8-oxo-5,6-dihydro-1H-2-benzopyran-6-yl] ester IUPAC Name: [(6R,7R)-3-[(E)-3-acetyloxyprop-1-enyl]-7-hydroxy-7-methyl-8-oxo-5,6-dihydro-1H-isochromen-6-yl] 2,4-diacetyloxy-6-methylbenzoate Traditional Name: 2,4-diacetoxy-6-methyl-benzoic acid [(6R,7R)-3-[(E)-3-acetoxyprop-1-enyl]-7-hydroxy-8-keto-7-methyl-5,6-dihydro-1H-isochromen-6-yl] ester Formula: C27H28O11 MolecularWeight: 528.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2CC3=C(COC(=C3)C=CCOC(=O)C)C(=O)C2(C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)O[C@@H]2CC3=C(COC(=C3)/C=C/COC(=O)C)C(=O)[C@]2(C)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H28O11/c1-14-9-20(36-16(3)29)12-22(37-17(4)30)24(14)26(32)38-23-11-18-10-19(7-6-8-34-15(2)28)35-13-21(18)25(31)27(23,5)33/h6-7,9-10,12,23,33H,8,11,13H2,1-5H3/b7-6+/t23-,27-/m1/s1