$55.00
| CAS No.: | 20243-59-8 |
| Molecular Formula | C₁₆H₁₂O₆ |
| Molecular Weight | 300.26g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
|---|
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
InChI: InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
InChIKey: RRRSSAVLTCVNIQ-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
Synonyms: Hydroxygenkwanin; 20243-59-8; 7-O-Methylluteolin; Luteolin 7-methyl ether; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one; 5,3′,4′-Trihydroxy-7-methoxyflavone; …
Botanical Source: Daphne genkwa Sieb. et Zucc.
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