Products for Research Use Only

Rhamnetin

CAT: 0013-GTR19165371-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165371-05Size:25 mg
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Description
Rhamnetin
CAS Number
90-19-7
Product Name Alternative
Beta-Rhamnocitrin, b-Rhamnocitrin, inhibit, Inhibitor, Rhamnetin, phospholipase A2, Phospholipase, β-Rhamnocitrin
Field of Research
Cell Biology, Epigenetics & Chromatin, Metabolism Research, Molecular Biology
Purity
97.60% (May vary between batches)
Solubility
DMSO:100 mg/mL (316.2 mM)
Smiles
COc1cc (O) c2c (c1) oc (-c1ccc (O) c (O) c1) c (O) c2=O
Molecular Formula
C16H12O7
Molecular Weight
316.26
Storage Conditions
Keep away from moisture, keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

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