alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA

(2S,3R,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Also Known As: tetragalacturonic acid|pectin tetrasaccharide|ADA-ADA-ADA-ADA|GlyTouCan:G38578RB|alpha-D-galactopyranuronic acid|G38578RB|J1.819.552F|(2S,3R,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid|alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA|alpha-D-GalA-(1->4)-alpha-D-GalA-(1->4)-alpha-D-GalA-(1->4)-alpha-D-GalA|(2S,3R,4R,5R,6S)-3-{[(2S,3R,4R,5R,6S)-6-carboxy-5-{[(2S,3R,4R,5R,6S)-6-carboxy-5-{[(2S,3R,4S,5R,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxan-2-yl]oxy}-4,5,6-trihydroxyoxane-2-carboxylic acid|(2S,3R,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxy-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid|4-O-[4-O-[4-O-(alpha-D-Galactopyranuronosyl)-alpha-D-galactopyranuronosyl]-alpha-D-galactopyranuronosyl]-alpha-D-galactopyranuronic acid|alpha-D-galactopyranuronosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->4)-alpha-D-galactopyranuronosyl-(1->4)-alpha-D-galactopyranuronic acid|alpha-D-galacturonosyl-(1->4)-alpha-D-galacturonosyl-(1->4)-alpha-D-galacturonosyl-(1->4)-alpha-D-galacturonic acid|O-alpha-D-Galactopyranuronosyl-(1-->4)-O-alpha-D-galactopyranuronosyl-(1-->4)-O-alpha-D-galactopyranuronosyl-(1-->4)-D-galacturonic acid

Molecular Formula	C24H34O25
Molecular Weight	722.1389 g/mol
LogP	-9.3796
Topological Polar Surface Area	416.11 Ų
Hydrogen Bond Donors	14
Hydrogen Bond Acceptors	21
Rotatable Bonds	10
Exact Mass	722.1389
Monoisotopic Mass	722.1389
Heavy Atoms	49
Complexity	1217.4039

Chemical Identifiers

CAS Number	24008-75-1
SMILES	[C@@H]1([C@H]([C@H](O[C@@H]([C@@H]1O)O[C@@H]2[C@@H]([C@H]([C@H](O[C@@H]2C(=O)O)O[C@@H]3[C@@H]([C@H]([C@H](O[C@@H]3C(=O)O)O[C@@H]4[C@@H]([C@H]([C@H](O[C@@H]4C(=O)O)O)O)O)O)O)O)O)C(=O)O)O)O