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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O3
Molecular Weight 228.2433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TABABIPHENYL D

SMILES

COC1=C(C=CC(C=O)=C1)C2=CC=C(O)C=C2

InChI

InChIKey=XBXJBBSXYNOZSH-UHFFFAOYSA-N
InChI=1S/C14H12O3/c1-17-14-8-10(9-15)2-7-13(14)11-3-5-12(16)6-4-11/h2-9,16H,1H3

HIDE SMILES / InChI

Molecular Formula C14H12O3
Molecular Weight 228.2433
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 10:26:12 UTC 2023
Edited
by admin
on Sat Dec 16 10:26:12 UTC 2023
Record UNII
79821OY4HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TABABIPHENYL D
Common Name English
(1,1'-BIPHENYL)-4-CARBOXALDEHYDE, 4'-HYDROXY-2-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
79821OY4HY
Created by admin on Sat Dec 16 10:26:12 UTC 2023 , Edited by admin on Sat Dec 16 10:26:12 UTC 2023
PRIMARY
PUBCHEM
91826815
Created by admin on Sat Dec 16 10:26:12 UTC 2023 , Edited by admin on Sat Dec 16 10:26:12 UTC 2023
PRIMARY
CAS
1670239-12-9
Created by admin on Sat Dec 16 10:26:12 UTC 2023 , Edited by admin on Sat Dec 16 10:26:12 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
TMV infection inhibition activity of compound 28.7 ? 2.6%. Powdered leaves and stems of N. tabacum were extracted with 70% aqueous acetone.