2-(hydroxymethyl)-6-(6-methoxy-3-phenethyl-1-benzofuran-5-yl)oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-(6-methoxy-3-phenethyl-1-benzofuran-5-yl)oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-(6-methoxy-3-phenethyl-benzofuran-5-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-(6-methoxy-3-phenethyl-5-benzofuranyl)oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-(6-methoxy-3-phenethyl-1-benzofuran-5-yl)oxane-3,4,5-triol Traditional Name: 2-(6-methoxy-3-phenethyl-benzofuran-5-yl)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC=C2CCC3=CC=CC=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)OC=C2CCC3=CC=CC=C3)C4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C23H26O7/c1-28-17-10-18-15(14(12-29-18)8-7-13-5-3-2-4-6-13)9-16(17)23-22(27)21(26)20(25)19(11-24)30-23/h2-6,9-10,12,19-27H,7-8,11H2,1H3