[(2R,3R,4R,6S)-2-[(1R)-1-acetyloxy-2-oxidanylidene-ethyl]-3-oxidanyl-6-phenyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,6S)-2-[(1R)-1-acetyloxy-2-oxidanylidene-ethyl]-3-oxidanyl-6-phenyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,6S)-2-[(1R)-1-acetoxy-2-oxo-ethyl]-3-hydroxy-6-phenyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,6S)-2-[(1R)-1-acetyloxy-2-oxoethyl]-3-hydroxy-6-phenyl-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,6S)-2-[(1R)-1-acetyloxy-2-oxoethyl]-3-hydroxy-6-phenyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,6S)-2-[(1R)-1-acetoxy-2-keto-ethyl]-3-hydroxy-6-phenyl-tetrahydropyran-4-yl] ester Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(C1O)C(C=O)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20O7/c1-10(19)22-14-8-13(12-6-4-3-5-7-12)24-17(16(14)21)15(9-18)23-11(2)20/h3-7,9,13-17,21H,8H2,1-2H3/t13-,14+,15-,16+,17-/m0/s1