(2S,3R,4S,5R,6R)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,5-diol

Systemtic Name: (2S,3R,4S,5R,6R)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,5-diol Openeye Name: (2R,3R,4S,5R,6S)-4-benzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3,5-diol CAS Name: (2S,3R,4S,5R,6R)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,5-diol IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,5-diol Traditional Name: (2R,3R,4S,5R,6S)-4-benzoxy-2-(benzoxymethyl)-6-methoxy-tetrahydropyran-3,5-diol Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)O

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H26O6/c1-24-21-19(23)20(26-13-16-10-6-3-7-11-16)18(22)17(27-21)14-25-12-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3/t17-,18-,19-,20+,21+/m1/s1