Try beta.chemspider
- Double-bond stereo
- 5 of 6 defined stereocentres
(23R,29S)-26,29,32,32-Tetrahydroxy-3-methyl-26,32-dioxido-20-oxo-21,25,27,31-tetraoxa-26lambda~5~,32lambda~5~-diphosphadotriacontan-23-yl (5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxy-7,9,11,13,17-i cosapentaenoate
CC(CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)/C=C\C=C/C=C/C=C/[C@@H](O)C/C=C\CC)CC
InChI=1S/C47H84O16P2/c1-4-6-23-30-41(48)31-25-20-17-18-21-26-32-44(50)45(51)33-28-35-47(53)63-43(39-62-65(57,58)61-37-42(49)36-60-64(54,55)56)38-59-46(52)34-27-22-16-14-12-10-8-7-9-11-13-15-19-24-29-40(3)5-2/h6,17-18,20-21,23,25-26,31-32,40-45,48-51H,4-5,7-16,19,22,24,27-30,33-39H2,1-3H3,(H,57,58)(H2,54,55,56)/b20-17+,21-18-,23-6-,31-25+,32-26-/t40?,41-,42-,43+,44+,45+/m0/s1
FASKLSLJMOSOSL-ZWWTVHCLSA-N
CSID:117228470, http://www.chemspider.com/Chemical-Structure.117228470.html (accessed 06:11, May 1, 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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