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- 20 of 20 defined stereocentres
beta-D-Talopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-allopyranosyl-(1->3)-beta-D-talopyranosyl-(1->4)-alpha-D-allopyranose
CC(=O)N[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H]1O
InChI=1S/C26H45NO21/c1-6(32)27-11-21(47-25-18(39)15(36)12(33)7(2-28)44-25)13(34)8(3-29)43-24(11)48-22-14(35)9(4-30)45-26(19(22)40)46-20-10(5-31)42-23(41)17(38)16(20)37/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12+,13-,14+,15+,16+,17-,18+,19+,20-,21+,22+,23+,24+,25+,26+/m1/s1
AXQLFFDZXPOFPO-DKMKYVNVSA-N
CSID:114812807, http://www.chemspider.com/Chemical-Structure.114812807.html (accessed 17:16, May 21, 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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