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- Double-bond stereo
- 4 of 9 defined stereocentres
O=C1Nc2c(OC1C)cc(OC)cc2C(=O)OC7C=5C#C\C4=C\C=C/C4(O[C@@H]3OC(C)(C)[C@@H](N(C)C)[C@@H](O)[C@H]3O)C(C#CC=5)Oc6c(O)cc(cc6Cl)C(N)CC(=O)OC7
InChI=1S/C43H44ClN3O13/c1-21-39(52)46-34-26(17-25(54-6)18-30(34)56-21)40(53)57-31-20-55-33(49)19-28(45)23-15-27(44)37(29(48)16-23)58-32-11-7-9-22(31)12-13-24-10-8-14-43(24,32)60-41-36(51)35(50)38(47(4)5)42(2,3)59-41/h8-10,14-18,21,28,31-32,35-36,38,41,48,50-51H,19-20,45H2,1-6H3,(H,46,52)/b22-9+/t21?,28?,31?,32?,35-,36+,38-,41-,43?/m0/s1
DSJNFFDHWUEBQM-ZGJBRQSZSA-N
CSID:8685154, http://www.chemspider.com/Chemical-Structure.8685154.html (accessed 23:23, Jul 7, 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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