(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol

Systemtic Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol Openeye Name: (2S,3S,4S,5R,6R)-3,4-dibenzyloxy-6-(hydroxymethyl)tetrahydropyran-2,5-diol CAS Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol IUPAC Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol Traditional Name: (2S,3S,4S,5R,6R)-3,4-dibenzoxy-6-methylol-tetrahydropyran-2,5-diol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)O)CO)O

Isomeric SMILES

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

InChI

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