Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
(~2~H_5_)-1,2,3-Propanetriyl (9E,9'E,9''E)tris(-9-octadecenoate)
[2H]C(OC(=O)CCCCCCC/C=C/CCCCCCCC)(C(OC(=O)CCCCCCC/C=C/CCCCCCCC)(C(OC(=O)CCCCCCC/C=C/CCCCCCCC)([2H])[2H])[2H])[2H]
InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25+,29-26+,30-27+/i52D2,53D2,54D
PHYFQTYBJUILEZ-PPMISTAZSA-N
CSID:62979613, http://www.chemspider.com/Chemical-Structure.62979613.html (accessed 20:29, 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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