- 15 of 15 defined stereocentres
2-Oxoethyl 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-beta-D-galactopyranosyl-(1->4)]-2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-beta-D-glucopyranoside
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)/N=C(\C)/O)CO)OCC=O)/N=C(\C)/O)O)O)O
InChI=1S/C24H40N2O16/c1-8-15(32)18(35)19(36)24(38-8)42-21-14(26-10(3)31)22(37-5-4-27)40-12(7-29)20(21)41-23-13(25-9(2)30)17(34)16(33)11(6-28)39-23/h4,8,11-24,28-29,32-36H,5-7H2,1-3H3,(H,25,30)(H,26,31)/t8-,11+,12+,13+,14+,15+,16-,17+,18+,19-,20+,21+,22+,23-,24-/m0/s1
HVUVLPLEPNJPQG-MKZPGMNCSA-N
CSID:24606164, http://www.chemspider.com/Chemical-Structure.24606164.html (accessed 08:02, Mar 29, 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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