TABABIPHENYL C

COC1=CC=C(C=C1)C2=CC3=C(C(=O)CC(C)(C)O3)C(O)=C2

InChIKey=XLFNVOWMKMWJPR-UHFFFAOYSA-N

InChI=1S/C18H18O4/c1-18(2)10-15(20)17-14(19)8-12(9-16(17)22-18)11-4-6-13(21-3)7-5-11/h4-9,19H,10H2,1-3H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:08:55 UTC 2023` Edited by `admin` on `Sat Dec 16 18:08:55 UTC 2023`
Record UNII	COV2275WT0
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TABABIPHENYL C

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-5-HYDROXY-7-(4-METHOXYPHENYL)-2,2-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

1644433-50-0

Created by admin on Sat Dec 16 18:08:55 UTC 2023 , Edited by admin on Sat Dec 16 18:08:55 UTC 2023

PRIMARY

PUBCHEM

91826986

Created by admin on Sat Dec 16 18:08:55 UTC 2023 , Edited by admin on Sat Dec 16 18:08:55 UTC 2023

PRIMARY

FDA UNII

COV2275WT0

Created by admin on Sat Dec 16 18:08:55 UTC 2023 , Edited by admin on Sat Dec 16 18:08:55 UTC 2023

PRIMARY

Related Record Type Details


					6YR2608RSU

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

TMV infection inhibition activity of compound 48.4 ? 3.4%. Powdered leaves and stems of N. tabacum were extracted with 70% aqueous acetone.