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

Systemtic Name: (3R,4R)-2-(hydroxymethyl)-4-phenylmethoxy-pentane-1,3,5-triol Openeye Name: (2R,3R)-2-benzyloxy-4-(hydroxymethyl)pentane-1,3,5-triol CAS Name: (3R,4R)-2-(hydroxymethyl)-4-phenylmethoxypentane-1,3,5-triol IUPAC Name: (3R,4R)-2-(hydroxymethyl)-4-phenylmethoxypentane-1,3,5-triol Traditional Name: (2R,3R)-2-benzoxy-4-methylol-pentane-1,3,5-triol Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O5/c14-6-11(7-15)13(17)12(8-16)18-9-10-4-2-1-3-5-10/h1-5,11-17H,6-9H2/t12-,13-/m1/s1