Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(2E,2'Z)-4,4'-[(1R,2S,4S,6R,11R,12S,13R,16S,18R,22S)-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-6,16-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@@]7(O[C@@H]7C(=O)[C@]456)C\C=C(\C(=O)O)C)CCCCC)CCCCC
InChI=1S/C38H44O12/c1-5-7-9-11-21-23-24-25(27(39)32-37(49-32,29(24)41)16-14-19(4)35(45)46)31(48-21)38-20(17-47-22(26(23)38)12-10-8-6-2)28(40)36(33(50-36)30(38)42)15-13-18(3)34(43)44/h13-14,17,21-23,26,31-33H,5-12,15-16H2,1-4H3,(H,43,44)(H,45,46)/b18-13+,19-14-/t21-,22+,23-,26-,31+,32-,33+,36-,37+,38-/m0/s1
UIQZWXXNXQFZMJ-OZEHVBPHSA-N
CSID:8684250, http://www.chemspider.com/Chemical-Structure.8684250.html (accessed 20:50, Apr 26, 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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