Mesquitol, (-)-

O[C@@H]1CC2=CC=C(O)C(O)=C2O[C@H]1C3=CC=C(O)C(O)=C3

InChIKey=TXULLYMENMRLHL-OCCSQVGLSA-N

InChI=1S/C15H14O6/c16-9-3-1-7(5-11(9)18)14-12(19)6-8-2-4-10(17)13(20)15(8)21-14/h1-5,12,14,16-20H,6H2/t12-,14+/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:18:48 GMT 2025` Edited by `admin` on `Wed Apr 02 16:18:48 GMT 2025`
Record UNII	AB7ST6V8AW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Mesquitol, (-)-

Common Name

English

(-)-Mesquitol

Preferred Name

English

2H-1-Benzopyran-3,7,8-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-

Systematic Name

English

(2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol

Systematic Name

English

Code System Code Type Description

PUBCHEM

10236414

Created by admin on Wed Apr 02 16:18:48 GMT 2025 , Edited by admin on Wed Apr 02 16:18:48 GMT 2025

PRIMARY

FDA UNII

AB7ST6V8AW

Created by admin on Wed Apr 02 16:18:48 GMT 2025 , Edited by admin on Wed Apr 02 16:18:48 GMT 2025

PRIMARY

CAS

609361-12-8

Created by admin on Wed Apr 02 16:18:48 GMT 2025 , Edited by admin on Wed Apr 02 16:18:48 GMT 2025

PRIMARY

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					584GQF2MLB

ENANTIOMER -> ENANTIOMER

Amount: