(2S,3R,4S,5R)-4,5-bis(phenylmethoxy)hexane-1,2,3,6-tetrol

Systemtic Name: (2S,3R,4S,5R)-4,5-bis(phenylmethoxy)hexane-1,2,3,6-tetrol Openeye Name: (2S,3R,4S,5R)-4,5-dibenzyloxyhexane-1,2,3,6-tetrol CAS Name: (2S,3R,4S,5R)-4,5-bis(phenylmethoxy)hexane-1,2,3,6-tetrol IUPAC Name: (2S,3R,4S,5R)-4,5-bis(phenylmethoxy)hexane-1,2,3,6-tetrol Traditional Name: (2S,3R,4S,5R)-4,5-dibenzoxyhexane-1,2,3,6-tetrol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C(C(CO)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CO)[C@H]([C@@H]([C@H](CO)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26O6/c21-11-17(23)19(24)20(26-14-16-9-5-2-6-10-16)18(12-22)25-13-15-7-3-1-4-8-15/h1-10,17-24H,11-14H2/t17-,18+,19+,20+/m0/s1