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

Systemtic Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-phenoxy-5-phenylmethoxy-oxane-3,4-diol Openeye Name: (2S,3R,4R,5S,6R)-5-benzyloxy-6-(hydroxymethyl)-2-phenoxy-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-phenoxy-5-phenylmethoxyoxane-3,4-diol IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-phenoxy-5-phenylmethoxyoxane-3,4-diol Traditional Name: (2S,3R,4R,5S,6R)-5-benzoxy-6-methylol-2-phenoxy-tetrahydropyran-3,4-diol Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2O)O)OC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)OC3=CC=CC=C3)CO

InChI

InChI=1S/C19H22O6/c20-11-15-18(23-12-13-7-3-1-4-8-13)16(21)17(22)19(25-15)24-14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17-,18-,19-/m1/s1