- Double-bond stereo
O=C(OC)CCC\1=C(\c5nc/1cc2c(c(c(n2)cc3nc(\C4=C\C=C(\C(=O)OC)C(C(=O)OC)C34C)cc6c(c(\C=C)c(c5)n6)C)C)CCC(=O)O)C
InChI=1S/C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29/h9-10,13,16-19,38,42,44H,1,11-12,14-15H2,2-8H3,(H,46,47)/b28-16-,29-17-,30-19-,31-16-,32-18-,33-18-,34-17-,35-19-
CABKTHJNHVBKCC-AHJURXMPSA-N
CSID:8052430, http://www.chemspider.com/Chemical-Structure.8052430.html (accessed 08:33, 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
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