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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TABABIPHENYL E

SMILES

CCOC1=C(C=CC(C=O)=C1)C2=CC=C(O)C=C2

InChI

InChIKey=YNTCJKSDRHSWTQ-UHFFFAOYSA-N
InChI=1S/C15H14O3/c1-2-18-15-9-11(10-16)3-8-14(15)12-4-6-13(17)7-5-12/h3-10,17H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H14O3
Molecular Weight 242.2699
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:09 UTC 2023
Edited
by admin
on Sat Dec 16 10:26:09 UTC 2023
Record UNII
5BRT3G164U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TABABIPHENYL E
Common Name English
Code System Code Type Description
FDA UNII
5BRT3G164U
Created by admin on Sat Dec 16 10:26:09 UTC 2023 , Edited by admin on Sat Dec 16 10:26:09 UTC 2023
PRIMARY
PUBCHEM
91826824
Created by admin on Sat Dec 16 10:26:09 UTC 2023 , Edited by admin on Sat Dec 16 10:26:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
TMV infection inhibition activity of compound 32.1 ? 2.9%. Powdered leaves and stems of N. tabacum were extracted with 70% aqueous acetone.