$75.00
| CAS No.: | 1247-97-8 |
| Molecular Formula | C₂₀H₂₀O₇ |
| Molecular Weight | 372.4g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
|---|
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
InChI: InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3
InChIKey: ALGDHWVALRSLBT-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC)OC
Isomeric SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC)OC
Synonyms: Quercetin pentamethyl ether; 1247-97-8; Pentamethylquercetin; Quercetin-3,5,7,3′,4′-pentamethyl ether; Pentamethoxyquercetin; Penta-O-methylquercitin; 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one; 3,5,7,3′,4′-pentamethoxyflavone; …
Botanical Source:
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