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- 14 of 15 defined stereocentres
1-C-Methyl-beta-D-galactopyranosyl 2-O-methyl-beta-L-galactopyranosyl-(1->3)-(2xi)-2-acetamido-2-deoxy-beta-L-arabino-hexopyranoside
CC(=O)NC1[C@@H]([C@H]([C@@H](O[C@@H]1O[C@]2([C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)C)CO)O)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)CO)O)O)OC
InChI=1S/C22H39NO16/c1-7(27)23-11-17(37-21-18(34-3)15(31)12(28)8(4-24)36-21)14(30)9(5-25)35-20(11)39-22(2)19(33)16(32)13(29)10(6-26)38-22/h8-21,24-26,28-33H,4-6H2,1-3H3,(H,23,27)/t8-,9-,10+,11?,12+,13-,14-,15+,16-,17-,18-,19+,20+,21+,22-/m0/s1
CYGRWYYLBVCKBG-BKIQLEFWSA-N
CSID:68024698, http://www.chemspider.com/Chemical-Structure.68024698.html (accessed 16:10, May 4, 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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