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

Systemtic Name: (2R,3S,4R,6R)-2-methoxy-6-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: (2R,3S,4R,6R)-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,6R)-2-methoxy-6-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: (2R,3S,4R,6R)-2-methoxy-6-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: (2R,3S,4R,6R)-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3,4-diol Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@H]1[C@H]([C@@H](C[C@@H](O1)COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C14H20O5/c1-17-14-13(16)12(15)7-11(19-14)9-18-8-10-5-3-2-4-6-10/h2-6,11-16H,7-9H2,1H3/t11-,12-,13+,14-/m1/s1