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Triacetyl resveratrol

CAT: 1106-BML-FR119-0010Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1106-BML-FR119-0010Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
42206-94-0
Certification
RUO
Target
SIRT
Type
Activator
Source
Synthetic.
Stability
As indicated on product label or CoA when stored as recommended. Stable for at least 1 year after receipt when stored at -20°C.Stock solutions are stable for up to 3 months at -20°C.
Purity
≥98% (TLC)
Solubility
Soluble in DMSO (25mg/ml) or 100% ethanol (warm) (8mg/ml) .
Molecular Formula
C 20 H 28 O 6
Molecular Weight
354.4
Shipping Conditions
Ambient Temperature
Storage Conditions
Ambient
Appearance
White solid.

Chemical Information

Triacetylresveratrol

Acetic acid [4-[2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester is a stilbenoid.

CAS Number42206-94-0
PubChem CID5962587
IUPAC Name[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
Molecular FormulaC20H18O6
Molecular Weight354.4
XLogP3.4
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity508
SMILES
CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC(=O)C)OC(=O)C
InChI
InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
InChIKey
PDAYUJSOJIMKIS-SNAWJCMRSA-N
Chemical Structure
2D Structure
2D structure of Triacetylresveratrol
CAS: 42206-94-0
CID: 5962587
Formula: C20H18O6
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass354.11033829
Monoisotopic Mass354.11033829
Topological Polar Surface Area78.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity508
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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