6-(hydroxymethyl)-3-(4-phenylmethoxyphenoxy)oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-(4-phenylmethoxyphenoxy)oxane-2,4,5-triol Openeye Name: 3-(4-benzyloxyphenoxy)-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-(4-phenylmethoxyphenoxy)oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-(4-phenylmethoxyphenoxy)oxane-2,4,5-triol Traditional Name: 3-(4-benzoxyphenoxy)-6-methylol-tetrahydropyran-2,4,5-triol Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3C(C(C(OC3O)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3C(C(C(OC3O)CO)O)O

InChI

InChI=1S/C19H22O7/c20-10-15-16(21)17(22)18(19(23)26-15)25-14-8-6-13(7-9-14)24-11-12-4-2-1-3-5-12/h1-9,15-23H,10-11H2