Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Pachypodol

Pachypodol

Pachypodol structure

Pachypodol 

structure
  • CAS No:

    33708-72-4

  • Formula:

    C18H16O7

  • Chemical Name:

    Pachypodol

  • Synonyms:

    4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-;Flavone,4′,5-dihydroxy-3,3′,7-trimethoxy-;5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one;3,3′,7-Trimethylquercetin;Pachypodol;Quercetin-3,7,3′-trimethyl ether;CMF 1;Quercetin 3,3′,7-trimethyl ether;Ro 09-0179;Isorhamnetin 3,7-dimethyl ether;5,4′-Dihydroxy-3,7,3′-trimethoxyflavone;NSC 168805;3,7,3′-Tri-O-methylquercetin;4′,5-Dihydroxy-3,3′,7-trimethoxyflavone;53164-00-4

  • Categories:

    Natural Products  >  Flavonoids

Description

Pachypodol is a trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3' are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. It has a role as a plant metabolite and an antiemetic. It is a dihydroxyflavone and a trimethoxyflavone. It derives from a quercetin.

Pachypodol Basic Attributes

344.317

344.32

8AG6B2DMP5

168805

DTXSID80187388

2914509090

Characteristics

94.4

2.56

1.5±0.1 g/cm3

171-172 °C

598.8±50.0 °C at 760 mmHg

220.7±23.6 °C

1.654

Drug Information

3,7,3'-quercetol trimethyl ether-5,4'-dihydroxy-

Pachypodol Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:344.3
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:344.08960285
Monoisotopic Mass:344.08960285
Topological Polar Surface Area:94.4
Heavy Atom Count:25
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.