2-(hydroxymethyl)-6-[5-methoxy-2-(3-oxidanyl-1-phenyl-propyl)phenoxy]oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[5-methoxy-2-(3-oxidanyl-1-phenyl-propyl)phenoxy]oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[2-(3-hydroxy-1-phenyl-propyl)-5-methoxy-phenoxy]tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[2-(3-hydroxy-1-phenylpropyl)-5-methoxyphenoxy]oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[2-(3-hydroxy-1-phenylpropyl)-5-methoxyphenoxy]oxane-3,4,5-triol Traditional Name: 2-[2-(3-hydroxy-1-phenyl-propyl)-5-methoxy-phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H28O8 MolecularWeight: 420.45292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CCO)C2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(CCO)C2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C22H28O8/c1-28-14-7-8-16(15(9-10-23)13-5-3-2-4-6-13)17(11-14)29-22-21(27)20(26)19(25)18(12-24)30-22/h2-8,11,15,18-27H,9-10,12H2,1H3