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Genkwanin - 10mM in DMSO, high purity , CAS No.437-64-9(DMSO)
Basic Description
Synonyms
Genkwanin | 437-64-9 | 4',5-Dihydroxy-7-methoxyflavone | Gengkwanin | Puddumetin | 7-O-Methylapigenin | Apigenin 7-methyl ether | 5,4'-Dihydroxy-7-methoxyflavone | 7-Methylapigenin | 7-Methoxyapigenin | Gonkwanin | 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one | 5-hyd
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Genkwanin is a non-glycosylated flavonoid found in many herbs. It is an antitumor constituent and has anti-inflammatory activities.
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Flavonoids
Subclass
O-methylated flavonoids
Intermediate Tree Nodes
Not available
Direct Parent
7-O-methylated flavonoids
Alternative Parents
Flavones 5-hydroxyflavonoids 4'-hydroxyflavonoids Chromones Anisoles Pyranones and derivatives Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Vinylogous acids Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
7-methoxyflavonoid-skeleton - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyranone - Phenol - Monocyclic benzene moiety - Benzenoid - Pyran - Vinylogous acid - Heteroaromatic compound - Ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.
External Descriptors
Flavones and Flavonols
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
INCHI
InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
InChIKey
JPMYFOBNRRGFNO-UHFFFAOYSA-N
Smiles
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
Isomeric SMILES
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
Molecular Weight
284.26
Reaxy-Rn
292549
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=292549&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Acetone (Very Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly, Heated)
Sensitivity
Hygroscopic.light sensitive
Melt Point(°C)
286.0-292.0°C
Molecular Weight
284.260 g/mol
XLogP3
2.100
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
Exact Mass
284.068 Da
Monoisotopic Mass
284.068 Da
Topological Polar Surface Area
76.000 Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
424.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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