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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OCC2=CC=CC=C2)OC)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O7/c1-10(18)22-14-13(19)12(8-17)23-16(20-2)15(14)21-9-11-6-4-3-5-7-11/h3-7,12-17,19H,8-9H2,1-2H3/t12-,13-,14+,15-,16+/m1/s1