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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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