- 15 of 15 defined stereocentres
1,1'-[(1R,2S,3S,4R,5S,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-mannopyranosyl]-3-C-formyl-beta-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine
C[C@H]1[C@@]([C@H]([C@H](O1)O[C@@H]2[C@H]([C@H]([C@H]([C@@H]([C@@H]2O)O)NC(=N)N)O)NC(=N)N)O[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=O)O
InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9+,10-,11-,12-,13-,14-,15+,16-,17-,18+,21+/m0/s1
UCSJYZPVAKXKNQ-MFKBOFIDSA-N
CSID:57620317, http://www.chemspider.com/Chemical-Structure.57620317.html (accessed 11:07, Mar 29, 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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