(2xi)-2,5-anhydro-3,4-dideoxy-D-glycero-hexaric acid (2044-00-0)

Identification
Name:	(2xi)-2,5-anhydro-3,4-dideoxy-D-glycero-hexaric acid
Synonyms:	AC1L27ME;2044-00-0;(5S)-oxolane-2,5-dicarboxylic acid;TETRAHYDRO-2,5-FURANDICARBOXYLIC ACID (TRANS)
CAS:	2044-00-0
Molecular Formula:	C₆H₈O₅
Molecular Weight:	160.1247
InChI:	InChI=1/C6H8O5/c7-5(8)3-1-2-4(11-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4?/m0/s1
Molecular Structure:
Properties
Flash Point:	186.7°C
Boiling Point:	425.5°C at 760 mmHg
Density:	1.535g/cm³
Refractive index:	1.531
Flash Point:	186.7°C
Safety Data

Other Product

(2xi,5R)-1,5-Anhydro-3,4-dideoxy-5-C-(2,5-difluorophenyl)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-pentitol
D-threo-Hexaric acid, 2,5-anhydro-3,4-dideoxy- (9CI)
D-xylo-Hexaric acid,3,4-dideoxy-2-C-ethyl-4-methyl-5-C-methyl- (9CI)
4-AMINO-2,6-ANHYDRO-3,4-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOIC ACID
D-xylo-Hexaric acid,3,4-dideoxy-2-C-ethyl-4-methyl-5-C-methyl-, 1,5-lactone (9CI)
D-xylo-Hexaric acid,3,4-dideoxy-2-C-ethyl-4-methyl-5-C-methyl-, 6,2-lactone (9CI)
D-glycero-D-galacto-Non-2-enonicacid,5-(acetylamino)-2,6-anhydro-9-S-(4-azido-2-nitrophenyl)-3,5-dideoxy-9-thio-
D-glycero-D-talo-Non-2-enonicacid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-
D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, monosodium salt (9CI)
D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, methyl ester
D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-
erythro-Hexaric acid,2,5-anhydro-3,4-dideoxy- (9CI)
L-threo-Hexaric acid, 2,5-anhydro-3,4-dideoxy- (9CI)
D-Glycero-D-galacto-Non-2-enonicacid, 4-(acetylamino)-2,6-anhydro-3,4-dideoxy-
(2xi)-2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-3-(hydroxymethyl)-D-erythro-pentitol
5-BROMO-4-CHLOROINDOL-3-YL-5-ACETAMIDO-3,5-DIDEOXY-ALPHA-D-GLYCERO-D-GALACTO 2-NONULOPYRANOSIDONIC ACID AMMONIUM
D-ribo-Hexaric acid,2,5-anhydro-3,4,6- trideoxy-3-methyl-2,5-di-C-methyl-
D-glycero-D-galacto-Non-2-enonicacid,5-(acetylamino)-2,6-anhydro-9-S-(4-azido-2-nitrophenyl-3,5-t2)-3,5-dideoxy-9-thio-(9CI)
D-glycero-b-D-allo-Octofuranuronic acid,3,7-anhydro-1,6-dideoxy-1-(4-formyl-2,3-dihydro-2-oxo-1H-imidazol-1-yl)- (9CI)
D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, methyl ester,4,7,8,9-tetraacetate