(3R,4S,6R)-5,5-dideuterio-6-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (3R,4S,6R)-5,5-dideuterio-6-phenylmethoxy-oxane-3,4-diol Openeye Name: (3R,4S,6R)-6-benzyloxy-5,5-dideuterio-tetrahydropyran-3,4-diol CAS Name: (3R,4S,6R)-5,5-dideuterio-6-phenylmethoxyoxane-3,4-diol IUPAC Name: (3R,4S,6R)-5,5-dideuterio-6-phenylmethoxyoxane-3,4-diol Traditional Name: (3R,4S,6R)-6-benzoxy-5,5-dideuterio-tetrahydropyran-3,4-diol Formula: C12H16O4 MolecularWeight: 226.265364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1OCC2=CC=CC=C2)O)O

Isomeric SMILES

[2H]C1([C@@H]([C@@H](CO[C@H]1OCC2=CC=CC=C2)O)O)[2H]

InChI

InChI=1S/C12H16O4/c13-10-6-12(16-8-11(10)14)15-7-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12+/m0/s1/i6D2