2,3-dimethoxy-5-[(3S,4R)-6,7,8-trimethoxy-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-[(3S,4R)-6,7,8-trimethoxy-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-diol Openeye Name: 5-[(3S,4R)-4-hydroxy-6,7,8-trimethoxy-chroman-3-yl]-2,3-dimethoxy-benzene-1,4-diol CAS Name: 5-[(3S,4R)-4-hydroxy-6,7,8-trimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-2,3-dimethoxybenzene-1,4-diol IUPAC Name: 5-[(3S,4R)-4-hydroxy-6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl]-2,3-dimethoxybenzene-1,4-diol Traditional Name: 5-[(3S,4R)-4-hydroxy-6,7,8-trimethoxy-chroman-3-yl]-2,3-dimethoxy-hydroquinone Formula: C20H24O9 MolecularWeight: 408.39916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(C(CO2)C3=CC(=C(C(=C3O)OC)OC)O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)[C@@H]([C@H](CO2)C3=CC(=C(C(=C3O)OC)OC)O)O)OC)OC

InChI

InChI=1S/C20H24O9/c1-24-13-7-10-14(22)11(8-29-16(10)20(28-5)18(13)26-3)9-6-12(21)17(25-2)19(27-4)15(9)23/h6-7,11,14,21-23H,8H2,1-5H3/t11-,14+/m1/s1