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- 8 of 8 defined stereocentres
N-(7-Chloro-4-quinolinyl)-N'-(2-{[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexadec-10-yl]oxy}ethyl)-1,2-ethanediamine
C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)OCCNCCNc5ccnc6c5ccc(c6)Cl)C
InChI=1S/C28H38ClN3O5/c1-17-4-7-22-18(2)25(34-26-28(22)21(17)8-10-27(3,35-26)36-37-28)33-15-14-30-12-13-32-23-9-11-31-24-16-19(29)5-6-20(23)24/h5-6,9,11,16-18,21-22,25-26,30H,4,7-8,10,12-15H2,1-3H3,(H,31,32)/t17-,18-,21+,22+,25+,26-,27-,28-/m1/s1
ASCTYTFUZJAWHG-OIUVAXTOSA-N
CSID:26386968, http://www.chemspider.com/Chemical-Structure.26386968.html (accessed 04:43, May 18, 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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