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Triacetyl resveratrol

Specification or purity: ≥98%
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Triacetyl resveratrol

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Item (SKU) Specifications Is In Stock Price Qty
T133704-1g 1g In Stock Stock Image
T133704-5g 5g In Stock Stock Image
T133704-25g 25g In Stock Stock Image
T133704-100g 100g In Stock Stock Image

Basic Description

Specifications & Purity ≥98%
English Name Triacetyl resveratrol
Synonyms 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate, 3,5,4′-Tri-O-acetylresveratrol;3,4',5-Triacetoxy-trans-stilbene;trans-ResveratrolTriacetate;
synonyms 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate, 3,5,4′-Tri-O-acetylresveratrol;3,4',5-Triacetoxy-trans-stilbene;trans-ResveratrolTriacetate;
Biochem Physiol Triacetyl resveratrol displays superior bioavailability to the parent compound, resveratrol. The compound induces p53 activity and inhibits proliferation in breast and prostate tumor cell lines.
Storage Temp Room temperature
Shipped in Normal
General description

Resveratrol (RSV) is a natural polyphenolic antioxidant.

Resveratrol (RSV) is a natural polyphenolic antioxidant.

Names and Identifiers

IUPAC Name [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
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+
InChi Key PDAYUJSOJIMKIS-SNAWJCMRSA-N
Canonical SMILES CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
Code Formula

C20H18O6

PubChem CID 5962587
Molecular Weight 354.35

Chemical and Physical Properties

Solubility DMSO: ≥18 mg/mL
Sensitivity light sensitive
Melt point(°C) 117.0-121.0℃

Safe Information

Pictograms
ghs09

Environmental Hazard

ghs05

Corrosive

ghs07

Harmful

Signal word Danger
Hazard statements H315: Causes skin irritation
H335: May cause respiratory irritation
H318: Causes serious eye damage
H317: May cause an allergic skin reaction
H400: Very toxic to aquatic life
Precautionary statements P261,P305+P351+P338,P273,P280
WGK Germany 3

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