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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(COC(C1O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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