3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-en-1-yl)phenyl 2,4-dihydroxy-6-methylbenzoate

CC(C)=CCC1=C(O)C(CO)=C(CO)C=C1OC(=O)C2=C(O)C=C(O)C=C2C

InChIKey=WTZUCTQSBSDSRG-UHFFFAOYSA-N

InChI=1S/C21H24O7/c1-11(2)4-5-15-18(7-13(9-22)16(10-23)20(15)26)28-21(27)19-12(3)6-14(24)8-17(19)25/h4,6-8,22-26H,5,9-10H2,1-3H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:44:47 GMT 2025` Edited by `admin` on `Wed Apr 02 05:44:47 GMT 2025`
Record UNII	XSJ78ZYN5C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methylbut-2-en-1-yl)phenyl 2,4-dihydroxy-6-methylbenzoate

Systematic Name

English

NSC-302378

Preferred Name

English

MS-3

Common Name

English

Benzoic acid, 2,4-dihydroxy-6-methyl-, 3-hydroxy-4,5-bis(hydroxymethyl)-2-(3-methyl-2-buten-1-yl)phenyl ester

Common Name

English

MS3 (enzyme inhibitor)

Common Name

English

(4,5-BIS(HYDROXYMETHYL)-2-(3-METHYLBUT-2-ENYL)-3-OXIDANYL-PHENYL) 2-METHYL-4,6-BIS(OXIDANYL)BENZOATE

Systematic Name

English

Code System Code Type Description

NSC

302378