[(2R,3R,4S,5R,6S)-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-4-benzyloxy-5-hydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-4-benzoxy-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl] ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC)CO)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O7/c1-10(18)22-15-14(21-9-11-6-4-3-5-7-11)13(19)12(8-17)23-16(15)20-2/h3-7,12-17,19H,8-9H2,1-2H3/t12-,13+,14-,15+,16+/m0/s1