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Rhamnetin

CAT: 1410-M29098-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M29098-06Size:100 mg
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Description
Rhamnetin, a quercetin derivative found in Coriandrum sativum, has antioxidant and anti-inflammatory activities. Rhamnetin inhibits secretory phospholipase A2.
CAS Number
90-19-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
316.265
Molecular Formula
C16H12O7
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Rhamnetin

Rhamnetin is a monomethoxyflavone that is quercetin methylated at position 7. It has a role as an antioxidant, a metabolite and an anti-inflammatory agent. It is a monomethoxyflavone and a tetrahydroxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a rhamnetin-3-olate.

CAS Number90-19-7
PubChem CID5281691
IUPAC Name2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
Molecular FormulaC16H12O7
Molecular Weight316.26
XLogP1.9
Topological Polar Surface Area116
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity503
SMILES
COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
InChI
InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
InChIKey
JGUZGNYPMHHYRK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rhamnetin
CAS: 90-19-7
CID: 5281691
Formula: C16H12O7
MW: 316.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.26
XLogP31.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass316.05830272
Monoisotopic Mass316.05830272
Topological Polar Surface Area116 Ų
Heavy Atom Count23
Formal Charge0
Complexity503
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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