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

Systemtic Name: (4S,5R)-6-(hydroxymethyl)-4-phenylmethoxy-oxane-2,3,5-triol Openeye Name: (4S,5R)-4-benzyloxy-6-(hydroxymethyl)tetrahydropyran-2,3,5-triol CAS Name: (4S,5R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol IUPAC Name: (4S,5R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol Traditional Name: (4S,5R)-4-benzoxy-6-methylol-tetrahydropyran-2,3,5-triol Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2O)O)CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H](C(OC(C2O)O)CO)O

InChI

InChI=1S/C13H18O6/c14-6-9-10(15)12(11(16)13(17)19-9)18-7-8-4-2-1-3-5-8/h1-5,9-17H,6-7H2/t9?,10-,11?,12+,13?/m1/s1