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Herbacetin

CAT: 1410-M18737-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M18737-01Size:5 mg
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Description
Herbacetin induces apoptosis in HepG2 cells, by ROS and PI3K/Akt pathway.
CAS Number
527-95-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
302.23
Molecular Formula
C15H10O7
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Herbacetin

Herbacetin is a pentahydroxyflavone that is kaempferol substituted by a hydroxy group at position 8. It is a natural flavonoid from flaxseed which exerts antioxidant, anti-inflammatory and anticancer activities. It has a role as an EC 4.1.1.17 (ornithine decarboxylase) inhibitor, an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor, an antineoplastic agent, an antilipemic drug, an angiogenesis inhibitor, an anti-inflammatory agent, an apoptosis inducer and a plant metabolite. It is a pentahydroxyflavone and a 7-hydroxyflavonol. It is functionally related to a kaempferol.

CAS Number527-95-7
PubChem CID5280544
IUPAC Name3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular FormulaC15H10O7
Molecular Weight302.23
XLogP2.2
Topological Polar Surface Area127
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity480
SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
InChI
InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H
InChIKey
ZDOTZEDNGNPOEW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Herbacetin
CAS: 527-95-7
CID: 5280544
Formula: C15H10O7
MW: 302.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight302.23
XLogP32.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass302.04265265
Monoisotopic Mass302.04265265
Topological Polar Surface Area127 Ų
Heavy Atom Count22
Formal Charge0
Complexity480
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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