- 19 of 19 defined stereocentres
(1S,2S,3R,4S,6R)-4,6-Diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-alpha-L-galactopyranosyl)-beta-D-arabinofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-beta-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-CGRNUGALSA-N
CSID:393652, http://www.chemspider.com/Chemical-Structure.393652.html (accessed 23:40, Mar 28, 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
Advertisement
Spotlight