TABAMIDE A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H15NO5
Molecular Weight	337.3261
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(C=C1)C(=O)CNC(=O)\C=C\C2=CC(O)=C3C=COC3=C2

InChI

InChIKey=ZLHHFJDCQHTRBP-LZCJLJQNSA-N

InChI=1S/C19H15NO5/c21-14-4-2-13(3-5-14)17(23)11-20-19(24)6-1-12-9-16(22)15-7-8-25-18(15)10-12/h1-10,21-22H,11H2,(H,20,24)/b6-1+

HIDE SMILES / InChI

Molecular Formula	C19H15NO5
Molecular Weight	337.3261
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:45:11 GMT 2025` Edited by `admin` on `Mon Mar 31 23:45:11 GMT 2025`
Record UNII	QL9YVG7GAQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TOBAMIDE A

Preferred Name

English

TABAMIDE A

Common Name

English

(2E)-3-(4-HYDROXY-6-BENZOFURANYL)-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-2-PROPENAMIDE

Systematic Name

English

2-PROPENAMIDE, 3-(4-HYDROXY-6-BENZOFURANYL)-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-, (2E)-

Systematic Name

English

Code System Code Type Description

CAS

1561177-14-7

Created by admin on Mon Mar 31 23:45:11 GMT 2025 , Edited by admin on Mon Mar 31 23:45:11 GMT 2025

PRIMARY

FDA UNII

QL9YVG7GAQ

Created by admin on Mon Mar 31 23:45:11 GMT 2025 , Edited by admin on Mon Mar 31 23:45:11 GMT 2025

PRIMARY

PUBCHEM

102142199

Created by admin on Mon Mar 31 23:45:11 GMT 2025 , Edited by admin on Mon Mar 31 23:45:11 GMT 2025

PRIMARY

Related Record Type Details


					6YR2608RSU

TOBACCO LEAF

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

A 70% aq. acetone extract prepared from the leaves of N. tabacum was partitioned between EtOAc and H2O. TMV infection inhibition activity of compound 38.6 ? 3.8%.

Amount: