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

Systemtic Name: (2S,3S,4S,6R)-2-methoxy-6-(3-phenylmethoxypropyl)oxane-3,4-diol Openeye Name: (2S,3S,4S,6R)-6-(3-benzyloxypropyl)-2-methoxy-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4S,6R)-2-methoxy-6-(3-phenylmethoxypropyl)oxane-3,4-diol IUPAC Name: (2S,3S,4S,6R)-2-methoxy-6-(3-phenylmethoxypropyl)oxane-3,4-diol Traditional Name: (2S,3S,4S,6R)-6-(3-benzoxypropyl)-2-methoxy-tetrahydropyran-3,4-diol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)CCCOCC2=CC=CC=C2)O)O

Isomeric SMILES

CO[C@@H]1[C@H]([C@H](C[C@H](O1)CCCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H24O5/c1-19-16-15(18)14(17)10-13(21-16)8-5-9-20-11-12-6-3-2-4-7-12/h2-4,6-7,13-18H,5,8-11H2,1H3/t13-,14+,15+,16+/m1/s1