(3R,4S,5S,6R)-2-methoxy-6-(phenylmethoxymethyl)oxane-3,4,5-triol

Systemtic Name: (3R,4S,5S,6R)-2-methoxy-6-(phenylmethoxymethyl)oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R)-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol CAS Name: (3R,4S,5S,6R)-2-methoxy-6-(phenylmethoxymethyl)oxane-3,4,5-triol IUPAC Name: (3R,4S,5S,6R)-2-methoxy-6-(phenylmethoxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R)-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)O)O)O

Isomeric SMILES

COC1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C14H20O6/c1-18-14-13(17)12(16)11(15)10(20-14)8-19-7-9-5-3-2-4-6-9/h2-6,10-17H,7-8H2,1H3/t10-,11-,12+,13-,14?/m1/s1