Pachypodol

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Pachypodol

Names
IUPAC name 4′,5-Dihydroxy-3,3′,7-trimethoxyflavone
Preferred IUPAC name 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
Other names Quercetin 3,7,3'-trimethyl ether
Identifiers
CAS Number	33708-72-4 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:70007 N
ChemSpider	4444996 N
MeSH	C008751
PubChem CID	5281677
UNII	8AG6B2DMP5 Y
CompTox Dashboard (EPA)	DTXSID80187388
InChI InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3 N Key: KQFUXLQBMQGNRT-UHFFFAOYSA-N N InChI=1/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3 Key: KQFUXLQBMQGNRT-UHFFFAOYAA
SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC)O
Properties
Chemical formula	C18H16O7
Molar mass	344.319 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N  (what is YN ?)
Infobox references

Pachypodol is an O-methylated flavonol, a type of chemical compound. It can be isolated from , from leaves of Agastache rugosa, (Korean mint), Latin denomination of part of plant : .

References[]

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