- Double-bond stereo
- 10 of 10 defined stereocentres
(2E,2'E)-4,4'-[(1R,2S,4S,6R,11R,12S,13R,16S,18R,22R)-3,7,15,19-Tetraoxo-11,22-dipentyl-5,10,17,21-tetraoxaheptacyclo[11.7.2.0~2,8~.0~2,12~.0~4,6~.0~14,20~.0~16,18~]docosa-8,14(20)-diene-4,16-diyl]bis( 2-methyl-2-butenoic acid)
O=C1\C3=C(/C(=O)[C@@H]2O[C@]12C\C=C(\C(=O)O)C)[C@H]6O[C@@H]([C@@H]3[C@@H]5[C@H](O/C=C4\C(=O)[C@@H]7O[C@@]7(C(=O)[C@]456)C\C=C(\C(=O)O)C)CCCCC)CCCCC
InChI=1S/C38H44O12/c1-5-7-9-11-21-23-24-25(28(40)32-36(49-32,29(24)41)15-13-18(3)33(42)43)30(48-21)38-20(17-47-22(26(23)38)12-10-8-6-2)27(39)31-37(50-31,35(38)46)16-14-19(4)34(44)45/h13-14,17,21-23,26,30-32H,5-12,15-16H2,1-4H3,(H,42,43)(H,44,45)/b18-13+,19-14+/t21-,22-,23+,26+,30-,31+,32+,36-,37+,38-/m1/s1
DQBVXDMPCDAQGS-XOJTWMFYSA-N
CSID:9471940, http://www.chemspider.com/Chemical-Structure.9471940.html (accessed 00:32, Apr 20, 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