- 19 of 19 defined stereocentres
(1R,2R,3S,4S,6S)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-alpha-L-idopyranosyl)-alpha-L-lyxofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-allopyranoside
C1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)CN)O)O)N)O)O)N
InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,15-,16+,17+,18+,19+,20+,21+,22-,23-/m0/s1
PGBHMTALBVVCIT-MVOOUSDTSA-N
CSID:58995064, http://www.chemspider.com/Chemical-Structure.58995064.html (accessed 04:06, 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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