Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoyloxy]-3-[(9Z,12Z)-9,12-heptadecadienoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate
O=C(OC[C@@H](OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)CCCCCCC\C=C/C\C=C/CCCC
InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-29,32-35,39-40,42-43,61H,4-6,8-9,11-14,21-23,30-31,36-38,41,44-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-/t61-/m1/s1
KOZZUNXZDABDKX-FLQYGNNKSA-N
CSID:7825096, http://www.chemspider.com/Chemical-Structure.7825096.html (accessed 16:02, Jun 9, 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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