603-61-2
Product Name:
TAMARIXETIN
Formula:
C16H12O7
Synonyms:
3,3′,5,7-Tetrahydroxy 4′-methoxyflavone;3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one;4′-Methylquercetin;Quercetin 4′-methyl ether;Tamaraxetin
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 316.26 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 2 |
| Exact Mass | 316.05830272 g/mol |
| Monoisotopic Mass | 316.05830272 g/mol |
| Topological Polar Surface Area | 116 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 503 |
| 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
Tamarixetin is a monomethoxyflavone that is quercetin methylated at position O-4'. Isolated from Cyperus teneriffae. It has a role as a metabolite and an antioxidant. It is a 7-hydroxyflavonol, a monomethoxyflavone and a tetrahydroxyflavone. It is functionally related to a quercetin.