Products for Research Use Only

Nothofagin

CAT: 0013-GTR19183269-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183269-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Nothofagin is a bioactive small molecule with demonstrated antioxidant and antithrombotic properties. Its anti-inflammatory activity, evidenced in vitro and in vivo, involves inhibiting vascular hyperpermeability, CAMs expression, and leukocyte adhesion, supporting its research potential for vascular inflammatory conditions.
CAS Number
11023-94-2
Product Name Alternative
TNF-α, ERK, IL Receptor, Nothofagin, ILReceptor
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.42% (May vary between batches)
Solubility
DMSO:25 mg/mL (57.29 mM)
Smiles
OC1=C (C (O) =CC (O) =C1C (CCC2=CC=C (O) C=C2) =O) [C@@H]3O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]3O
Molecular Formula
C21H24O10
Molecular Weight
436.41
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Nothofagin

nothofagin has been reported in Aspalathus linearis with data available.

CAS Number11023-94-2
PubChem CID21722188
IUPAC Name3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one
Molecular FormulaC21H24O10
Molecular Weight436.4
XLogP0.2
Topological Polar Surface Area188
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity595
SMILES
C1=CC(=CC=C1CCC(=O)C2=C(C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O
InChI
InChI=1S/C21H24O10/c22-8-14-17(27)19(29)20(30)21(31-14)16-13(26)7-12(25)15(18(16)28)11(24)6-3-9-1-4-10(23)5-2-9/h1-2,4-5,7,14,17,19-23,25-30H,3,6,8H2/t14-,17-,19+,20-,21+/m1/s1
InChIKey
VZBPTZZTCBNBOZ-VJXVFPJBSA-N
Chemical Structure
2D Structure
2D structure of Nothofagin
CAS: 11023-94-2
CID: 21722188
Formula: C21H24O10
MW: 436.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight436.4
XLogP30.2
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass436.13694696
Monoisotopic Mass436.13694696
Topological Polar Surface Area188 Ų
Heavy Atom Count31
Formal Charge0
Complexity595
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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