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

Systemtic Name: (3S,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-2,3,4-triol Openeye Name: (3S,4R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-2,3,4-triol CAS Name: (3S,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-2,3,4-triol IUPAC Name: (3S,4R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-2,3,4-triol Traditional Name: (3S,4R,5S,6R)-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-2,3,4-triol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H](C(O2)O)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O6/c21-17-18(22)20(23)26-16(13-24-11-14-7-3-1-4-8-14)19(17)25-12-15-9-5-2-6-10-15/h1-10,16-23H,11-13H2/t16-,17-,18+,19-,20?/m1/s1