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- 12 of 19 defined stereocentres
(1R,3R,4R)-4,6-Diamino-2-{[(3xi)-3-O-(2,6-diamino-2,6-dideoxy-beta-D-threo-hexopyranosyl)-beta-D-threo-pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-threo-hexopyranoside sulfate (1:1 )
C1[C@H]([C@H](C([C@@H](C1N)O[C@@H]2[C@H](C([C@@H](C(CO)O2)O)O)N)O[C@H]3[C@H](C([C@@H](CO)O3)O[C@H]4[C@H](C([C@@H](C(CN)O4)O)O)N)O)O)N.OS(=O)(=O)O NCC1O[C@@H](OC2[C@@H](CO)O[C@@H](OC3[C@H](O[C@H]4OC(CO)[C@@H](O)C(O)[C@@H]4N)C(N)C[C@@H](N)[C@H]3O)[C@H]2O)[C@@H](N)C(O)[C@@H]1O.OS(O)(=O)=O
InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6?,7?,8?,9-,10+,11+,12-,13-,14-,15?,16?,17+,18-,19?,20?,21+,22-,23+;/m1./s1
LJRDOKAZOAKLDU-JXDXLELXSA-N
CSID:73998834, http://www.chemspider.com/Chemical-Structure.73998834.html (accessed 07:21, Apr 23, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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