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

Systemtic Name: [(2R,3S)-7-acetyloxy-2-(4-acetyloxyphenyl)-5-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-7-acetoxy-2-(4-acetoxyphenyl)-5-methoxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-7-acetyloxy-2-(4-acetyloxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-7-acetyloxy-2-(4-acetyloxyphenyl)-5-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-7-acetoxy-2-(4-acetoxyphenyl)-5-methoxy-chroman-3-yl] ester Formula: C22H22O8 MolecularWeight: 414.40528

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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

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

InChI

InChI=1S/C22H22O8/c1-12(23)27-16-7-5-15(6-8-16)22-21(29-14(3)25)11-18-19(26-4)9-17(28-13(2)24)10-20(18)30-22/h5-10,21-22H,11H2,1-4H3/t21-,22+/m0/s1