[(2R,3S)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-oxidanyl-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-oxidanyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-7-acetoxy-2-(3,4-diacetoxyphenyl)-5-hydroxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-7-acetyloxy-2-(3,4-diacetyloxyphenyl)-5-hydroxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-7-acetoxy-2-(3,4-diacetoxyphenyl)-5-hydroxy-chroman-3-yl] ester Formula: C23H22O10 MolecularWeight: 458.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)O[C@H]1CC2=C(C=C(C=C2O[C@@H]1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C23H22O10/c1-11(24)29-16-8-18(28)17-10-22(32-14(4)27)23(33-20(17)9-16)15-5-6-19(30-12(2)25)21(7-15)31-13(3)26/h5-9,22-23,28H,10H2,1-4H3/t22-,23+/m0/s1