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Myricetin 200mg

CAT: 0628-A10615-200Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0628-A10615-200Size:200 mg
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CAS Number
529-44-2

Chemical Information

Myricetin

Myricetin is a hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7. It has been isolated from the leaves of Myrica rubra and other plants. It has a role as a geroprotector, an antioxidant, a hypoglycemic agent, an antineoplastic agent, a cyclooxygenase 1 inhibitor, a plant metabolite and a food component. It is a hexahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a myricetin(1-).

CAS Number529-44-2
PubChem CID5281672
IUPAC Name3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Molecular FormulaC15H10O8
Molecular Weight318.23
XLogP1.2
Topological Polar Surface Area148
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Heavy Atom Count23
Formal Charge0
Complexity506
SMILES
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
InChI
InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
InChIKey
IKMDFBPHZNJCSN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Myricetin
CAS: 529-44-2
CID: 5281672
Formula: C15H10O8
MW: 318.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.23
XLogP31.2
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count1
Exact Mass318.03756727
Monoisotopic Mass318.03756727
Topological Polar Surface Area148 Ų
Heavy Atom Count23
Formal Charge0
Complexity506
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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