- 15 of 15 defined stereocentres
2-Oxoethyl 2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-alpha-L-galactopyranosyl-(1->2)-6-deoxy-alpha-D-galactopyranosyl-(1->3)-2-deoxy-2-[(E)-(1-hydroxyethylidene)amino]-beta-L-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)CO)OCC=O)/N=C(\C)/O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)CO)O)O)/N=C(\C)/O)O)O
InChI=1S/C24H40N2O16/c1-8-15(32)19(36)21(42-23-13(25-9(2)30)18(35)16(33)11(6-28)40-23)24(38-8)41-20-14(26-10(3)31)22(37-5-4-27)39-12(7-29)17(20)34/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-/m1/s1
HZGGLLIOCMSPGP-XYMGAXSGSA-N
CSID:24606163, http://www.chemspider.com/Chemical-Structure.24606163.html (accessed 19:27, Apr 19, 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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