[(2S,3R,4R)-3-oxidanyl-2-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R)-3-oxidanyl-2-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,3R,4R)-3-hydroxy-2-(1-hydroxy-2-oxo-2-phenyl-ethyl)-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-3-hydroxy-2-(1-hydroxy-2-oxo-2-phenylethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,3R,4R)-3-hydroxy-2-(1-hydroxy-2-oxo-2-phenylethyl)-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-3-hydroxy-2-(1-hydroxy-2-keto-2-phenyl-ethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC(C1O)C(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)O[C@@H]1C=CO[C@@H]([C@@H]1O)C(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H16O6/c1-9(16)21-11-7-8-20-15(13(11)18)14(19)12(17)10-5-3-2-4-6-10/h2-8,11,13-15,18-19H,1H3/t11-,13-,14?,15+/m1/s1