Ginkgetin

Chemical Information
Ginkgetin is a biflavonoid that is the 7,4'-dimethyl ether derivative of amentoflavone. Isolated from Ginkgo biloba and Dioon, it exhibits anti-HSV-1, antineoplastic and inhibitory activities towards arachidonate 5-lipoxygenase and cyclooxygenase 2. It has a role as a metabolite, an antineoplastic agent, a cyclooxygenase 2 inhibitor, an anti-HSV-1 agent and an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor. It is a hydroxyflavone, a methoxyflavone, a ring assembly and a biflavonoid. It is functionally related to an amentoflavone.
| CAS Number | 481-46-9 |
| PubChem CID | 5271805 |
| IUPAC Name | 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one |
| Molecular Formula | C32H22O10 |
| Molecular Weight | 566.5 |
| XLogP | 5.7 |
| Topological Polar Surface Area | 152 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 1080 |
| Property | Value |
|---|---|
| Molecular Weight | 566.5 |
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 5 |
| Exact Mass | 566.12129689 |
| Monoisotopic Mass | 566.12129689 |
| Topological Polar Surface Area | 152 Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 1080 |
| 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 |
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