(2R,3R)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: (2R,3R)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-8-(4-methoxyphenyl)-2-methylol-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C27H24O9 MolecularWeight: 492.47406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3OC(C(O4)C5=CC(=C(C(=C5)OC)O)OC)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3O[C@@H]([C@H](O4)C5=CC(=C(C(=C5)OC)O)OC)CO

InChI

InChI=1S/C27H24O9/c1-31-16-6-4-14(5-7-16)18-13-34-26-17(23(18)29)8-9-19-27(26)36-22(12-28)25(35-19)15-10-20(32-2)24(30)21(11-15)33-3/h4-11,13,22,25,28,30H,12H2,1-3H3/t22-,25-/m1/s1