(2S,3R,4S)-3,4-bis(phenylmethoxy)pentane-1,2,5-triol

Systemtic Name: (2S,3R,4S)-3,4-bis(phenylmethoxy)pentane-1,2,5-triol Openeye Name: (2S,3R,4S)-3,4-dibenzyloxypentane-1,2,5-triol CAS Name: (2S,3R,4S)-3,4-bis(phenylmethoxy)pentane-1,2,5-triol IUPAC Name: (2S,3R,4S)-3,4-bis(phenylmethoxy)pentane-1,2,5-triol Traditional Name: (2S,3R,4S)-3,4-dibenzoxypentane-1,2,5-triol Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O5/c20-11-17(22)19(24-14-16-9-5-2-6-10-16)18(12-21)23-13-15-7-3-1-4-8-15/h1-10,17-22H,11-14H2/t17-,18-,19+/m0/s1