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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=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]1[C@@H](C2=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)29-16-7-5-15(6-8-16)22-23(32-14(4)27)21(28)20-18(31-13(3)26)9-17(30-12(2)25)10-19(20)33-22/h5-10,21-23,28H,1-4H3/t21-,22-,23+/m1/s1