Dipotassium 2-hydroxy-3,4-dimethoxy-6-methyl-5-(sulfooxy)benzenebutanoate

[K+].[K+].COC1=C(O)C(CCCC([O-])=O)=C(C)C(OS([O-])(=O)=O)=C1OC

InChIKey=JYSCFAHCSXNFAH-UHFFFAOYSA-L

InChI=1S/C13H18O9S.2K/c1-7-8(5-4-6-9(14)15)10(16)12(20-2)13(21-3)11(7)22-23(17,18)19;;/h16H,4-6H2,1-3H3,(H,14,15)(H,17,18,19);;/q;2*+1/p-2

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

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:37:27 GMT 2025` Edited by `admin` on `Wed Apr 02 17:37:27 GMT 2025`
Record UNII	79R5BY5QJZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Benzenebutanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl-5-(sulfooxy)-, dipotassium salt

Preferred Name

English

Dipotassium 2-hydroxy-3,4-dimethoxy-6-methyl-5-(sulfooxy)benzenebutanoate

Systematic Name

English

Benzenebutanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl-5-(sulfooxy)-, potassium salt (1:2)

Systematic Name

English

Code System Code Type Description

FDA UNII

79R5BY5QJZ

Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025

PRIMARY

CAS

95233-65-1

Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025

PRIMARY

Related Record Type Details


					Q6A8C63DZB

PARENT -> SALT/SOLVATE

Amount: