[(2S,3R)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(2S,3R)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2S,3R)-7-acetoxy-2-(3,4-diacetoxyphenyl)-5-hydroxy-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3R)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-7-acetoxy-2-(3,4-diacetoxyphenyl)-5-hydroxy-4-keto-chroman-3-yl] ester Formula: C23H20O11 MolecularWeight: 472.3983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=CC(=C2C1=O)O)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](OC2=CC(=CC(=C2C1=O)O)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O11/c1-10(24)30-15-8-16(28)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(31-11(2)25)18(7-14)32-12(3)26/h5-9,22-23,28H,1-4H3/t22-,23-/m0/s1