[(2S,3R,4S,5S)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5S)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5S)-2-benzyloxy-4,5-dihydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S)-4,5-dihydroxy-2-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S)-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S)-2-benzoxy-4,5-dihydroxy-tetrahydropyran-3-yl] ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](CO[C@@H]1OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C14H18O6/c1-9(15)20-13-12(17)11(16)8-19-14(13)18-7-10-5-3-2-4-6-10/h2-6,11-14,16-17H,7-8H2,1H3/t11-,12-,13+,14-/m0/s1