(2R,3R,4S,5S)-2-methoxy-5-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2R,3R,4S,5S)-2-methoxy-5-phenylmethoxy-oxane-3,4-diol Openeye Name: (2R,3R,4S,5S)-5-benzyloxy-2-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4S,5S)-2-methoxy-5-phenylmethoxyoxane-3,4-diol IUPAC Name: (2R,3R,4S,5S)-2-methoxy-5-phenylmethoxyoxane-3,4-diol Traditional Name: (2R,3R,4S,5S)-5-benzoxy-2-methoxy-tetrahydropyran-3,4-diol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H]([C@H](CO1)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H18O5/c1-16-13-12(15)11(14)10(8-18-13)17-7-9-5-3-2-4-6-9/h2-6,10-15H,7-8H2,1H3/t10-,11+,12+,13+/m0/s1