2-[(2R,3S,4S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]benzene-1,3,5-triol

Systemtic Name: 2-[(2R,3S,4S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]benzene-1,3,5-triol Openeye Name: 2-[(2R,3S,4S)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-chroman-4-yl]benzene-1,3,5-triol CAS Name: 2-[(2R,3S,4S)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl]benzene-1,3,5-triol IUPAC Name: 2-[(2R,3S,4S)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3,4-dihydro-2H-chromen-4-yl]benzene-1,3,5-triol Traditional Name: 2-[(2R,3S,4S)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-chroman-4-yl]phloroglucinol Formula: C25H26O9 MolecularWeight: 470.46854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(C3=C(C=C(C=C3O2)OC)OC)C4=C(C=C(C=C4O)O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@H]([C@H](C3=C(C=C(C=C3O2)OC)OC)C4=C(C=C(C=C4O)O)O)O)OC

InChI

InChI=1S/C25H26O9/c1-30-14-10-19(33-4)22-20(11-14)34-25(12-5-6-17(31-2)18(7-12)32-3)24(29)23(22)21-15(27)8-13(26)9-16(21)28/h5-11,23-29H,1-4H3/t23-,24-,25+/m0/s1