[(1R,2R)-2-oxidanyl-2-[(2R,3S)-3-oxidanyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R,2R)-2-oxidanyl-2-[(2R,3S)-3-oxidanyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] ester IUPAC Name: [(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-keto-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] ester Formula: C15H16O6 MolecularWeight: 292.28394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(C2C(C=CC(=O)O2)O)O

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)[C@H]([C@H]2[C@H](C=CC(=O)O2)O)O

InChI

InChI=1S/C15H16O6/c1-9(16)20-14(10-5-3-2-4-6-10)13(19)15-11(17)7-8-12(18)21-15/h2-8,11,13-15,17,19H,1H3/t11-,13+,14+,15+/m0/s1