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

Systemtic Name: (2S,3S,4R,5S,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: (2S,3S,4R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4R,5S,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: (2S,3S,4R,5S,6R)-2-methoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: (2S,3S,4R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3,4-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)OCC3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H26O6/c1-24-21-19(23)18(22)20(26-13-16-10-6-3-7-11-16)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