- 19 of 19 defined stereocentres
(1S,2R,3S,4S,6R)-6-Amino-2-{[3-O-(2,6-diamino-2,6-dideoxy-alpha-D-talopyranosyl)-alpha-D-ribofuranosyl]oxy}-3,4-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-talopyranoside
N[C@@H]1[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@H]3[C@@H](O[C@H]4O[C@H](CN)[C@H](O)[C@H](O)[C@@H]4N)[C@H](N)C[C@H](O)[C@@H]3O)[C@@H]2O)O[C@H](CN)[C@H](O)[C@@H]1O
InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)40-18-5(26)1-6(30)12(31)20(18)42-23-17(36)19(9(4-29)39-23)41-22-11(28)16(35)14(33)8(3-25)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7-,8-,9-,10+,11+,12+,13+,14+,15-,16-,17-,18+,19-,20-,21-,22-,23-/m1/s1
HNBFTXDNUFWYJV-YIFFGKBCSA-N
CSID:59701495, http://www.chemspider.com/Chemical-Structure.59701495.html (accessed 05:44, Apr 20, 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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