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Chamigrenal

CAT: 0931-T3P2855-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T3P2855-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
19912-84-6
Target
NOS, PAFR, EGFR, COX, Prostaglandin Receptor
Related Pathways
Angiogenesis, Tyrosine Kinase/Adaptors, Neuroscience, Immunology/Inflammation, GPCR/G Protein, JAK/STAT signaling
Purity
0.9931
Bioactivity
β-Chamigrenal has anti-inflammatory activity, it has inhibitory effects on lipopolysaccharide-induced nitric oxide and prostaglandin E2 production in RAW 264.7 macrophages. Chamigrenal shows platelet-activating factor antagonistic activity and the IC (50) value of 1.2x10 (-4) M; it also exhibits weak cytotoxicity towards MCF-7 cells (IC50=30.50 uM) .
Smiles
CC1(C)C2(C(=C)CCC1)CCC(C=O)=CC2
Molecular Formula
C15H22O
Molecular Weight
218.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Chamigrenal

Chamigrenal has been reported in Schisandra chinensis with data available.

CAS Number19912-84-6
PubChem CID177096
IUPAC Name5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carbaldehyde
Molecular FormulaC15H22O
Molecular Weight218.33
XLogP3.9
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity348
SMILES
CC1(CCCC(=C)C12CCC(=CC2)C=O)C
InChI
InChI=1S/C15H22O/c1-12-5-4-8-14(2,3)15(12)9-6-13(11-16)7-10-15/h6,11H,1,4-5,7-10H2,2-3H3
InChIKey
MJSPQLDLFYGVAU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chamigrenal
CAS: 19912-84-6
CID: 177096
Formula: C15H22O
MW: 218.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight218.33
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass218.167065321
Monoisotopic Mass218.167065321
Topological Polar Surface Area17.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity348
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes