- 14 of 16 defined stereocentres
(2R,3aR,4'R,5'R,6R,6'R,7R,7aR)-4-{[(1R,2S,3R,5S,6R)-3-Amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2, 2'-pyran]-3',4',5',7-tetrol (non-preferred name)
CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](OC2O[C@H](CO)[C@@H](O)[C@H]3O[C@@]4(O[C@@H]([C@H](O)[C@@H](O)C4O)[C@@H](N)CO)O[C@@H]23)[C@@H]1O
InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6+,7+,8-,9+,10-,11-,12-,13-,14-,15-,16-,17-,18?,19?,20-/m1/s1
GRRNUXAQVGOGFE-UFZAVUERSA-N
CSID:59701882, http://www.chemspider.com/Chemical-Structure.59701882.html (accessed 17:55, 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