(3R,4R,5R)-5-phenylmethoxyoxane-2,3,4-triol

Systemtic Name: (3R,4R,5R)-5-phenylmethoxyoxane-2,3,4-triol Openeye Name: (3R,4R,5R)-5-benzyloxytetrahydropyran-2,3,4-triol CAS Name: (3R,4R,5R)-5-phenylmethoxyoxane-2,3,4-triol IUPAC Name: (3R,4R,5R)-5-phenylmethoxyoxane-2,3,4-triol Traditional Name: (3R,4R,5R)-5-benzoxytetrahydropyran-2,3,4-triol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H]([C@H](C(O1)O)O)O)OCC2=CC=CC=C2

InChI

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