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3,4',5-Trimethoxy-trans-stilbene

CAT: 0957-S3888Size: 25 mgDry Ice: YesHazardous: No
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CAT#:0957-S3888Size:25 mg
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Description
3,4',5-Trimethoxy-trans-stilbene (MR-3) is a methylated derivative of resveratrol and shows more potent inhibitory effects on the growth of human cancer cells (HT-29, PC-3, COLO 205) with IC50 values of 81.31, 42.71 and 6.25 μM, respectively.
CAS Number
22255-22-7
Synonyms
MR-3
Target
P38 MAPK
Activity
MAPK
Molecular Formula
C17H18O3
Storage Conditions
2 years -80 in solvent

Chemical Information

Trismethoxyresveratrol

(E)-3,5,4'-Trimethoxystilbene has been reported in Scirpoides holoschoenus, Dalea versicolor, and other organisms with data available.

CAS Number22255-22-7
PubChem CID5388063
IUPAC Name1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
Molecular FormulaC17H18O3
Molecular Weight270.32
XLogP4.1
Topological Polar Surface Area27.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity283
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
InChIKey
GDHNBPHYVRHYCC-SNAWJCMRSA-N
Chemical Structure
2D Structure
2D structure of Trismethoxyresveratrol
CAS: 22255-22-7
CID: 5388063
Formula: C17H18O3
MW: 270.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight270.32
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass270.125594432
Monoisotopic Mass270.125594432
Topological Polar Surface Area27.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity283
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

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