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

Systemtic Name: [(6R,7R)-6-acetyloxy-3-[(E)-3-acetyloxyprop-1-enyl]-7-methyl-8-oxidanylidene-5,6-dihydro-1H-isochromen-7-yl] 2,4-diacetyloxy-6-methyl-benzoate Openeye Name: [(6R,7R)-6-acetoxy-3-[(E)-3-acetoxyprop-1-enyl]-7-methyl-8-oxo-5,6-dihydro-1H-isochromen-7-yl] 2,4-diacetoxy-6-methyl-benzoate CAS Name: 2,4-diacetyloxy-6-methylbenzoic acid [(6R,7R)-6-acetyloxy-3-[(E)-3-acetyloxyprop-1-enyl]-7-methyl-8-oxo-5,6-dihydro-1H-2-benzopyran-7-yl] ester IUPAC Name: [(6R,7R)-6-acetyloxy-3-[(E)-3-acetyloxyprop-1-enyl]-7-methyl-8-oxo-5,6-dihydro-1H-isochromen-7-yl] 2,4-diacetyloxy-6-methylbenzoate Traditional Name: 2,4-diacetoxy-6-methyl-benzoic acid [(6R,7R)-6-acetoxy-3-[(E)-3-acetoxyprop-1-enyl]-8-keto-7-methyl-5,6-dihydro-1H-isochromen-7-yl] ester Formula: C29H30O12 MolecularWeight: 570.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2(C(CC3=C(C2=O)COC(=C3)C=CCOC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)O[C@@]2([C@@H](CC3=C(C2=O)COC(=C3)/C=C/COC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H30O12/c1-15-10-22(38-17(3)31)13-24(39-18(4)32)26(15)28(35)41-29(6)25(40-19(5)33)12-20-11-21(8-7-9-36-16(2)30)37-14-23(20)27(29)34/h7-8,10-11,13,25H,9,12,14H2,1-6H3/b8-7+/t25-,29-/m1/s1