Products for Research Use Only

Farrerol (Standard)

CAT: 0804-HY-N0344R-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0344R-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Farrerol (Standard) is the analytical standard of Farrerol. This product is intended for research and analytical applications. Farrerol is a bioactive constituent of Rhododendron, with broad activities such as anti-oxidative, anti-inflammatory, anti-tumor, neuroprotective and hepatoprotective effects[1][2].
CAS Number
24211-30-1
UNSPSC
12352005
Target
Akt; ERK; JNK; NF-κB; Reference Standards
Related Pathways
MAPK/ERK Pathway; NF-κB; Others; PI3K/Akt/mTOR; Stem Cell/Wnt
Field of Research
Cancer; Infection; Inflammation/Immunology
Smiles
CC1=C2C(C(C[C@@H](C3=CC=C(C=C3)O)O2)=O)=C(C(C)=C1O)O
Molecular Formula
C17H16O5
Molecular Weight
300.31
References & Citations
[1]Ran X, et al. Farrerol Ameliorates TNBS-Induced Colonic Inflammation by Inhibiting ERK1/2, JNK1/2, and NF-κB Signaling Pathway. Int J Mol Sci. 2018 Jul 13;19 (7) . |[2]Cui B, et al. Farrerol attenuates β-amyloid-induced oxidative stress and inflammation through Nrf2/Keap1 pathway in a microglia cell line. Biomed Pharmacother. 2019 Jan;109:112-119.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

(-)-Farrerol

Farrerol is an organic molecular entity. It has a role as a metabolite.

CAS Number24211-30-1
PubChem CID442396
IUPAC Name(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
Molecular FormulaC17H16O5
Molecular Weight300.30
XLogP3.1
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity417
SMILES
CC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=CC=C(C=C3)O)C)O
InChI
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1
InChIKey
DYHOLQACRGJEHX-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of (-)-Farrerol
CAS: 24211-30-1
CID: 442396
Formula: C17H16O5
MW: 300.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.30
XLogP33.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass300.09977361
Monoisotopic Mass300.09977361
Topological Polar Surface Area87 Ų
Heavy Atom Count22
Formal Charge0
Complexity417
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes