(2R,3S,4R,5S,6S)-6-methoxy-2-(phenylmethoxymethyl)-5-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5S,6S)-6-methoxy-2-(phenylmethoxymethyl)-5-prop-2-enoxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5S,6S)-5-allyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5S,6S)-6-methoxy-2-(phenylmethoxymethyl)-5-prop-2-enoxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5S,6S)-6-methoxy-2-(phenylmethoxymethyl)-5-prop-2-enoxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5S,6S)-5-allyloxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3,4-diol Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O6/c1-3-9-22-16-15(19)14(18)13(23-17(16)20-2)11-21-10-12-7-5-4-6-8-12/h3-8,13-19H,1,9-11H2,2H3/t13-,14-,15-,16+,17+/m1/s1