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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O4
Molecular Weight 314.3756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TABABIPHENYL A

SMILES

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

InChI

InChIKey=SITLGGCSBYPFEN-UHFFFAOYSA-N
InChI=1S/C19H22O4/c1-12(2)4-9-16(20)19-17(21)10-14(11-18(19)22)13-5-7-15(23-3)8-6-13/h5-8,10-12,21-22H,4,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H22O4
Molecular Weight 314.3756
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 10:26:07 UTC 2023
Edited
by admin
on Sat Dec 16 10:26:07 UTC 2023
Record UNII
OJ5ZV95EYW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TABABIPHENYL A
Common Name English
1-PENTANONE, 1-(3,5-DIHYDROXY-4'-METHOXY(1,1'-BIPHENYL)-4-YL)-4-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
91827258
Created by admin on Sat Dec 16 10:26:07 UTC 2023 , Edited by admin on Sat Dec 16 10:26:07 UTC 2023
PRIMARY
CAS
1670236-04-0
Created by admin on Sat Dec 16 10:26:07 UTC 2023 , Edited by admin on Sat Dec 16 10:26:07 UTC 2023
PRIMARY
FDA UNII
OJ5ZV95EYW
Created by admin on Sat Dec 16 10:26:07 UTC 2023 , Edited by admin on Sat Dec 16 10:26:07 UTC 2023
PRIMARY
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