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(3R,8S) -Falcarindiol

CAT: 1568-C09277-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:1568-C09277-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
225110-25-8
Synonyms
FAD, (3R,8S) -Falcarindiol, FaDOH
SKU
C09277-1mg
Target
NOS
Applications
Immunology & Inflammation
Molecular Formula
C17H24O2
Additionnal Information
Falcarindiol (FAD, (3R,8S) -Falcarindiol, FaDOH) is a natural polyacetylene compound found rich in many plants of the Umbelliferae family. Falcarindiol suppresses LPS-stimulated expression of inducible nitric oxide synthase (iNOS), tumor necrosis factor alpha (TNFα), interleukin-6 (IL-6), and interleukin-1 beta (IL-1β) . Falcarindiol attenuates the LPS-induced activation of JNK, ERK, STAT1, and STAT3 signaling molecules.
Storage Conditions
2 years -20°C liquid

Chemical Information

Falcarindiol

(3S,8S)-Falcarindiol has been reported in Angelica japonica, Dendropanax arboreus, and other organisms with data available.

CAS Number225110-25-8
PubChem CID5281148
IUPAC Name(3R,8S,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol
Molecular FormulaC17H24O2
Molecular Weight260.4
XLogP4.4
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Heavy Atom Count19
Formal Charge0
Complexity394
SMILES
CCCCCCC/C=C\[C@@H](C#CC#C[C@@H](C=C)O)O
InChI
InChI=1S/C17H24O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,16-19H,2-3,5-9H2,1H3/b14-10-/t16-,17+/m1/s1
InChIKey
QWCNQXNAFCBLLV-YWALDVPYSA-N
Chemical Structure
2D Structure
2D structure of Falcarindiol
CAS: 225110-25-8
CID: 5281148
Formula: C17H24O2
MW: 260.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.4
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass260.177630004
Monoisotopic Mass260.177630004
Topological Polar Surface Area40.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity394
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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