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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RESVERATRYL ACETATE

SMILES

CC(=O)OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C=C1

InChI

InChIKey=MEMZFJTYLFBJEC-NSCUHMNNSA-N
InChI=1S/C16H14O4/c1-11(17)20-16-6-4-12(5-7-16)2-3-13-8-14(18)10-15(19)9-13/h2-10,18-19H,1H3/b3-2+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
RESVERATRYL ACETATE
INCI  
INCI  
Official Name English
ACETYLRESVERATROL
Common Name English
RESVERATRYL ACETATE [INCI]
Common Name English
1,3-BENZENEDIOL, 5-((1E)-2-(4-(ACETYLOXY)PHENYL)ETHENYL)-
Systematic Name English
4' ACETOXY-RESVERATROL
Brand Name English
Code System Code Type Description
FDA UNII
T07O870429
Created by admin on Sat Dec 16 01:47:15 GMT 2023 , Edited by admin on Sat Dec 16 01:47:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID70194066
Created by admin on Sat Dec 16 01:47:15 GMT 2023 , Edited by admin on Sat Dec 16 01:47:15 GMT 2023
PRIMARY
PUBCHEM
6481476
Created by admin on Sat Dec 16 01:47:15 GMT 2023 , Edited by admin on Sat Dec 16 01:47:15 GMT 2023
PRIMARY
CAS
411233-11-9
Created by admin on Sat Dec 16 01:47:15 GMT 2023 , Edited by admin on Sat Dec 16 01:47:15 GMT 2023
PRIMARY