Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
2-[(9Z)-9-Octadecenoyloxy]-3-(palmitoyloxy)(~2~H_5_)propyl (9Z,12Z)-9,12-octadecadienoate
[2H]C(OC(=O)CCCCCCC/C=C\CCCCCCCC)(C([2H])([2H])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)C([2H])([2H])OC(=O)CCCCCCCCCCCCCCC
InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,52H,4-15,17-18,20-24,29-51H2,1-3H3/b19-16-,27-25-,28-26-/i50D2,51D2,52D
KGLAHZTWGPHKFF-XQSWAVPKSA-N
CSID:107433867, http://www.chemspider.com/Chemical-Structure.107433867.html (accessed 09:00, May 16, 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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