Try beta.chemspider
- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
O=C(OC[C@@H](OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)CCCCCCC\C=C/C\C=C/C\C=C/CC
InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,31,33-34,36,38-39,41,60H,4-8,10-11,13-15,22-24,30,32,35,37,40,42-59H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-/t60-/m1/s1
KJMSXXMFCOJLJY-GELJEMNSSA-N
CSID:7824796, http://www.chemspider.com/Chemical-Structure.7824796.html (accessed 16:16, Jun 15, 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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