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Gnetol

CAT: 0931-T7052-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T7052-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
86361-55-9
Target
COX, AChR, Tyrosinase, HDAC
Related Pathways
Proteases/Proteasome, DNA Damage/DNA Repair, Immunology/Inflammation, Chromatin/Epigenetic, Neuroscience
Purity
0.9984
Bioactivity
Gnetol competitivity inhibits butyrylcholinesterase (IC50: 1.3 uM) . Gnetol has a strong inhibitory effect on murine tyrosinase activity. Gnetol significantly suppresses melanin biosynthesis in murine B16 melanoma cells. It is active in the inhibition of arachidonic acid (AA) -induced platelet aggregation.
Smiles
OC1=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=CC=C1
Molecular Formula
C14H12O4
Molecular Weight
244.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2,3',5',6-Tetrahydroxy-trans-stilbene

gnetol has been reported in Gnetum montanum, Gnetum parvifolium, and other organisms with data available.

CAS Number86361-55-9
PubChem CID45382232
IUPAC Name2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
Molecular FormulaC14H12O4
Molecular Weight244.24
XLogP2.8
Topological Polar Surface Area80.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity272
SMILES
C1=CC(=C(C(=C1)O)/C=C/C2=CC(=CC(=C2)O)O)O
InChI
InChI=1S/C14H12O4/c15-10-6-9(7-11(16)8-10)4-5-12-13(17)2-1-3-14(12)18/h1-8,15-18H/b5-4+
InChIKey
DQULNTWGBBNZSC-SNAWJCMRSA-N
Chemical Structure
2D Structure
2D structure of 2,3',5',6-Tetrahydroxy-trans-stilbene
CAS: 86361-55-9
CID: 45382232
Formula: C14H12O4
MW: 244.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.24
XLogP32.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass244.07355886
Monoisotopic Mass244.07355886
Topological Polar Surface Area80.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity272
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes