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- 44 of 44 defined stereocentres
beta-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-m annopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-1,5-anhydro-2-deoxy-D-glucitol
CC(=O)N[C@H]1CO[C@@H]([C@H]([C@@H]1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)NC(=O)C)O)O[C@@H]7[C@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O[C@H]9[C@@H]([C@H]([C@H]([C@H](O9)CO)O)O)O)O)NC(=O)C)O)O)NC(=O)C)CO
InChI=1S/C62H104N4O45/c1-15(75)63-19-13-95-24(9-71)48(32(19)79)105-55-29(64-16(2)76)38(85)51(27(12-74)101-55)108-60-47(94)52(109-62-54(44(91)36(83)23(8-70)100-62)111-57-31(66-18(4)78)40(87)50(26(11-73)103-57)107-59-46(93)42(89)34(81)21(6-68)98-59)37(84)28(104-60)14-96-61-53(43(90)35(82)22(7-69)99-61)110-56-30(65-17(3)77)39(86)49(25(10-72)102-56)106-58-45(92)41(88)33(80)20(5-67)97-58/h19-62,67-74,79-94H,5-14H2,1-4H3,(H,63,75)(H,64,76)(H,65,77)(H,66,78)/t19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33-,34-,35+,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46+,47-,48+,49+,50+,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62+/m0/s1
CGEUVLAPNDWFDJ-IWDIICGPSA-N
CSID:4450549, http://www.chemspider.com/Chemical-Structure.4450549.html (accessed 04:36, Apr 27, 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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