33708-72-4
Product Name:
pachypodol
Formula:
C18H16O7
Synonyms:
3,3′,7-Trimethylquercetin;4′,5-Dihydroxy 3,3′,7-trimethoxyflavone;Isorhamnetin 3,7-dimethyl ether;Quercetin 3,3′,7-trimethyl ether
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COMPUTED DESCRIPTORS
| Molecular Weight | 344.3 g/mol |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 344.08960285 g/mol |
| Monoisotopic Mass | 344.08960285 g/mol |
| Topological Polar Surface Area | 94.4 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 532 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
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 is functionally related to a quercetin.