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- 19 of 20 defined stereocentres
alpha-D-Gulopyranuronosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-gulopyranosyl-(1->4)-alpha-D-gulopyranuronosyl-(1->3)-2-acetamido-2-deoxy-D-gulopyranose
CC(=O)N[C@@H]1[C@H](O[C@H]2O[C@@H]([C@H](O)[C@@H](O)[C@H]2O)C(O)=O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@H](O[C@H](O[C@H]2[C@@H](NC(C)=O)C(O)O[C@H](CO)[C@@H]2O)[C@H](O)[C@@H]1O)C(O)=O
InChI=1S/C28H44N2O23/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45)/t7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+,19+,20-,21+,22+,25?,26-,27+,28+/m1/s1
KIUKXJAPPMFGSW-WAYMMIKISA-N
CSID:113600627, http://www.chemspider.com/Chemical-Structure.113600627.html (accessed 01:48, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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