(2R,3R,4R,5S,6R)-2-ethoxy-6-(hydroxymethyl)-5-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2R,3R,4R,5S,6R)-2-ethoxy-6-(hydroxymethyl)-5-phenylmethoxy-oxane-3,4-diol Openeye Name: (2R,3R,4R,5S,6R)-5-benzyloxy-2-ethoxy-6-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5S,6R)-2-ethoxy-6-(hydroxymethyl)-5-phenylmethoxyoxane-3,4-diol IUPAC Name: (2R,3R,4R,5S,6R)-2-ethoxy-6-(hydroxymethyl)-5-phenylmethoxyoxane-3,4-diol Traditional Name: (2R,3R,4R,5S,6R)-5-benzoxy-2-ethoxy-6-methylol-tetrahydropyran-3,4-diol Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C15H22O6/c1-2-19-15-13(18)12(17)14(11(8-16)21-15)20-9-10-6-4-3-5-7-10/h3-7,11-18H,2,8-9H2,1H3/t11-,12-,13-,14-,15-/m1/s1