2,4,6-TRI-O-METHYL-D-GALACTITOL

COC[C@@H](O)[C@H](OC)[C@H](O)[C@H](CO)OC

InChIKey=SCUVHLFJAYEWFC-XAVMHZPKSA-N

InChI=1S/C9H20O6/c1-13-5-6(11)9(15-3)8(12)7(4-10)14-2/h6-12H,4-5H2,1-3H3/t6-,7+,8-,9+/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:10:27 GMT 2025` Edited by `admin` on `Tue Apr 01 22:10:27 GMT 2025`
Record UNII	G7NBY0VM44
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4,6-TRI-O-METHYL-D-GALACTITOL

Common Name

English

D-GALACTITOL, 2,4,6-TRI-O-METHYL-

Preferred Name

English

GALACTITOL, 2,4,6-TRI-O-METHYL-

Common Name

English

Code System Code Type Description

PUBCHEM

54298959

Created by admin on Tue Apr 01 22:10:27 GMT 2025 , Edited by admin on Tue Apr 01 22:10:27 GMT 2025

PRIMARY

CAS

20227-15-0

Created by admin on Tue Apr 01 22:10:27 GMT 2025 , Edited by admin on Tue Apr 01 22:10:27 GMT 2025

PRIMARY

FDA UNII

G7NBY0VM44

Created by admin on Tue Apr 01 22:10:27 GMT 2025 , Edited by admin on Tue Apr 01 22:10:27 GMT 2025

PRIMARY