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Decursin

CAT: 0931-T3S1416-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T3S1416-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
5928-25-6
Target
PKC, CXCR, Apoptosis
Related Pathways
Apoptosis, Cytoskeletal Signaling, Immunology/Inflammation, GPCR/G Protein, Autophagy, Chromatin/Epigenetic
Purity
>99.99%
Bioactivity
1. Decursin (Decursinol angelate) is able to attenuate kainic acid-induced seizures and could have potential as an antiepileptic drug. 2. Decursin exhibits hepatoprotective effects , potentially by inhibiting the TGF-β1 induced NOX activation and Smad signaling. 3. Decursin has anti-cancer activity , mediated suppression of the PKCα, MAPK and NF-κB pathways in MCF-7 cells. 4. Decursin exhibits cytotoxicity against various human cancer cells and to possess anti-amnesic activity in vivo through the inhibition of AChE activity.
Smiles
CC(C)=CC(=O)O[C@H]1Cc2cc3ccc(=O)oc3cc2OC1(C)C
Molecular Formula
C19H20O5
Molecular Weight
328.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(+)-Decursin

Decursin is a member of coumarins.

CAS Number5928-25-6
PubChem CID442126
IUPAC Name[(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate
Molecular FormulaC19H20O5
Molecular Weight328.4
XLogP3.9
Topological Polar Surface Area61.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity585
SMILES
CC(=CC(=O)O[C@H]1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)C
InChI
InChI=1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
InChIKey
CUKSFECWKQBVED-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of (+)-Decursin
CAS: 5928-25-6
CID: 442126
Formula: C19H20O5
MW: 328.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.4
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass328.13107373
Monoisotopic Mass328.13107373
Topological Polar Surface Area61.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity585
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

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