TABAMIDE B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H21NO6
Molecular Weight	359.3731
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=XKIOMVBBUYTLRO-UHFFFAOYSA-N

InChI=1S/C19H21NO6/c1-25-17-10-12(9-15(22)19(17)26-2)3-8-18(24)20-11-16(23)13-4-6-14(21)7-5-13/h4-7,9-10,21-22H,3,8,11H2,1-2H3,(H,20,24)

HIDE SMILES / InChI

Molecular Formula	C19H21NO6
Molecular Weight	359.3731
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 `Mon Mar 31 23:29:09 GMT 2025` Edited by `admin` on `Mon Mar 31 23:29:09 GMT 2025`
Record UNII	94ZZP39XDM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TABAMIDE B

Common Name

English

3-(3-HYDROXY-4,5-DIMETHOXYPHENYL)-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)PROPANAMIDE

Preferred Name

English

BENZENEPROPANAMIDE, 3-HYDROXY-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-4,5-DIMETHOXY-

Systematic Name

English

N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-3-(3-HYDROXY-4,5-DIMETHOXYPHENYL)PROPANAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

94ZZP39XDM

Created by admin on Mon Mar 31 23:29:09 GMT 2025 , Edited by admin on Mon Mar 31 23:29:09 GMT 2025

PRIMARY

CAS

1646324-41-5

Created by admin on Mon Mar 31 23:29:09 GMT 2025 , Edited by admin on Mon Mar 31 23:29:09 GMT 2025

PRIMARY

PUBCHEM

102142200

Created by admin on Mon Mar 31 23:29:09 GMT 2025 , Edited by admin on Mon Mar 31 23:29:09 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 26.5 ? 2.6%.

Amount: