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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H]([C@H](OC2O)CO)O)O

InChI

InChI=1S/C13H18O6/c14-6-9-10(15)11(16)12(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