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Hydroxygenkwanin

CAT: 0804-HY-N1438-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-N1438-02Size:10 mM - 1 mL
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Description
Hydroxygenkwanin (7-O-Methylluteolin), a natural flavonoid compound, is one of the main components of Lilac Daphne. Hydroxygenkwanin has anti-oxidant ability, anti-glioma ability and anticancer effect[1][2].
CAS Number
20243-59-8
Product Name Alternative
7-O-Methylluteolin
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/hydroxygenkwanin.html
Purity
99.97
Solubility
DMSO : 10 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(OC)=CC(O)=C13
Molecular Formula
C16H12O6
Molecular Weight
300.26
References & Citations
[1]Wang Y, et al. Synergistic anti-glioma effect of Hydroxygenkwanin and Apigenin in vitro. Chem Biol Interact. 2013 Nov 25;206 (2) :346-55.|[2]Huang YC, et al. Anticancer Effect and Mechanism of Hydroxygenkwanin in Oral Squamous Cell Carcinoma. Front Oncol. 2019 Sep 18;9:911.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Luteolin 7-methyl ether

Luteolin 7-methyl ether is an ether and a member of flavonoids. It is a conjugate acid of a luteolin-5-olate 7-methyl ether.

CAS Number20243-59-8
PubChem CID5318214
IUPAC Name2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
Molecular FormulaC16H12O6
Molecular Weight300.26
XLogP1.7
Topological Polar Surface Area96.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity462
SMILES
COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
InChI
InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
InChIKey
RRRSSAVLTCVNIQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Luteolin 7-methyl ether
CAS: 20243-59-8
CID: 5318214
Formula: C16H12O6
MW: 300.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.26
XLogP31.7
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
Complexity462
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