Products for Research Use Only

Rhamnocitrin

CAT: 0013-GTR19165114-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165114-06Size:50 mg
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Description
Rhamnocitrin is a flavonoid reported to enhance immune function in mice, specifically by promoting the formation of serum hemolysin from spleen cells immunized with chicken red blood cells. This makes it a compound of interest for immunological research in both in vivo and in vitro experimental models.
CAS Number
569-92-6
Product Name Alternative
DPPH, complanatus, astragalus, anti-inflammatory, anti-oxidant, an-tiatherosclerosis, inhibit, MEK, Inhibitor, flavonoid, ERK, Rhamnocitrin, p38
Field of Research
Signal Transduction
Purity
96.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (3.33 mM) ; DMSO:3.6 mg/mL (11.99 mM)
Smiles
COc1cc (O) c2c (c1) oc (-c1ccc (O) cc1) c (O) c2=O
Molecular Formula
C16H12O6
Molecular Weight
300.26
Storage Conditions
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

Rhamnocitrin

Rhamnocitrin is a monomethoxyflavone that is the 7-methyl ether derivative of kaempferol. It has a role as a plant metabolite. It is a monomethoxyflavone, a trihydroxyflavone and a member of flavonols. It is functionally related to a kaempferol.

CAS Number569-92-6
PubChem CID5320946
IUPAC Name3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Molecular FormulaC16H12O6
Molecular Weight300.26
XLogP2.2
Topological Polar Surface Area96.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity465
SMILES
COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O
InChI
InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3
InChIKey
MQSZRBPYXNEFHF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rhamnocitrin
CAS: 569-92-6
CID: 5320946
Formula: C16H12O6
MW: 300.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.26
XLogP32.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass300.06338810
Monoisotopic Mass300.06338810
Topological Polar Surface Area96.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity465
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