6-(hydroxymethyl)-2-[[4-(3-oxidanylpropyl)phenyl]methyl]-2-phenoxy-oxane-3,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-2-[[4-(3-oxidanylpropyl)phenyl]methyl]-2-phenoxy-oxane-3,4,5-triol Openeye Name: 6-(hydroxymethyl)-2-[[4-(3-hydroxypropyl)phenyl]methyl]-2-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: 6-(hydroxymethyl)-2-[[4-(3-hydroxypropyl)phenyl]methyl]-2-phenoxyoxane-3,4,5-triol IUPAC Name: 6-(hydroxymethyl)-2-[[4-(3-hydroxypropyl)phenyl]methyl]-2-phenoxyoxane-3,4,5-triol Traditional Name: 2-[4-(3-hydroxypropyl)benzyl]-6-methylol-2-phenoxy-tetrahydropyran-3,4,5-triol Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2(C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)CCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2(C(C(C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)CCCO

InChI

InChI=1S/C22H28O7/c23-12-4-5-15-8-10-16(11-9-15)13-22(28-17-6-2-1-3-7-17)21(27)20(26)19(25)18(14-24)29-22/h1-3,6-11,18-21,23-27H,4-5,12-14H2