(3S,5R)-5-(phenylmethoxymethyl)oxolane-2,3,4-triol

Systemtic Name: (3S,5R)-5-(phenylmethoxymethyl)oxolane-2,3,4-triol Openeye Name: (3S,5R)-5-(benzyloxymethyl)tetrahydrofuran-2,3,4-triol CAS Name: (3S,5R)-5-(phenylmethoxymethyl)oxolane-2,3,4-triol IUPAC Name: (3S,5R)-5-(phenylmethoxymethyl)oxolane-2,3,4-triol Traditional Name: (3S,5R)-5-(benzoxymethyl)tetrahydrofuran-2,3,4-triol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2C([C@@H](C(O2)O)O)O

InChI

InChI=1S/C12H16O5/c13-10-9(17-12(15)11(10)14)7-16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10?,11+,12?/m1/s1