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- Double-bond stereo
- 1 of 1 defined stereocentres
2-[(9Z)-9-Hexadecenoyloxy]-3-[(11Z)-11-icosenoyloxy]propyl (8Z,11Z,14Z)-8,11,14-icosatrienoate
[H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCC CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-28,31,34,56H,4-15,17-18,20,22-23,29-30,32-33,35-55H2,1-3H3/b19-16-,24-21-,27-25-,28-26-,34-31-/t56-/m1/s1
NMCPJGNCIRRQQB-VTZWHLTGSA-N
CSID:59660393, http://www.chemspider.com/Chemical-Structure.59660393.html (accessed 12:39, 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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