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Haginin A

CAT: 0804-HY-N8254Size: 1 EachDry Ice: NoHazardous: No
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Description
Haginin A (compound 3) can be isolated from the EtOAc fraction of Lespedeza cyrtobotrya. Haginin A has radical scavenging activity with IC50 values of 9.0 μM and 37.7 μM in the ABTS system and DPPH system, respectively[1].
CAS Number
74174-29-1
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/haginin-a.html
Solubility
10 mM in DMSO
Smiles
OC1=CC=C2C=C(C3=CC=C(O)C(OC)=C3OC)COC2=C1
Molecular Formula
C17H16O5
Molecular Weight
300.31
References & Citations
[1]Mi Yeon Lee, et al. The Melanin Synthesis inhibition and Radical Scavenging Activities of Compounds Isolated from the Aerial Part of Lespedeza cyrtobotrya. J. Microbiol. Biotechnol. 2010, 20, 6.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Haginin A

Haginin A is an ether and a member of flavonoids.

CAS Number74174-29-1
PubChem CID338286
IUPAC Name3-(4-hydroxy-2,3-dimethoxyphenyl)-2H-chromen-7-ol
Molecular FormulaC17H16O5
Molecular Weight300.30
XLogP2.7
Topological Polar Surface Area68.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity410
SMILES
COC1=C(C=CC(=C1OC)O)C2=CC3=C(C=C(C=C3)O)OC2
InChI
InChI=1S/C17H16O5/c1-20-16-13(5-6-14(19)17(16)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-8,18-19H,9H2,1-2H3
InChIKey
JGINXZCTOGQYKS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Haginin A
CAS: 74174-29-1
CID: 338286
Formula: C17H16O5
MW: 300.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.30
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass300.09977361
Monoisotopic Mass300.09977361
Topological Polar Surface Area68.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity410
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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