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

Systemtic Name: [(2R,3S)-7-acetyloxy-2-(4-acetyloxyphenyl)-5-oxidanyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-7-acetoxy-2-(4-acetoxyphenyl)-5-hydroxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-7-acetyloxy-2-(4-acetyloxyphenyl)-5-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-7-acetyloxy-2-(4-acetyloxyphenyl)-5-hydroxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-7-acetoxy-2-(4-acetoxyphenyl)-5-hydroxy-chroman-3-yl] ester Formula: C21H20O8 MolecularWeight: 400.3787

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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)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)O

InChI

InChI=1S/C21H20O8/c1-11(22)26-15-6-4-14(5-7-15)21-20(28-13(3)24)10-17-18(25)8-16(27-12(2)23)9-19(17)29-21/h4-9,20-21,25H,10H2,1-3H3/t20-,21+/m0/s1