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- 19 of 19 defined stereocentres
4,6-Dideoxy-4-{[(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino}-beta-L-idopyranosyl-(1->4)-beta-L-idopyranosyl-(1->4)-alpha-L-idopyranose
C[C@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@@H](O[C@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)N[C@H]4C=C([C@H]([C@@H]([C@@H]4O)O)O)CO
InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8-,9-,10-,11+,12+,13+,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+/m0/s1
XUFXOAAUWZOOIT-PCKYEMPFSA-N
CSID:29314965, http://www.chemspider.com/Chemical-Structure.29314965.html (accessed 20:39, Apr 25, 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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