Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
1,2,3-Propanetriyl (9Z,9'Z,9''Z)tris-(9,10-~3~H_2_)-9-octadecenoate
[3H]/C(=C(/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C(=C(\CCCCCCCC)/[3H])/[3H])COC(=O)CCCCCCC/C(=C(\CCCCCCCC)/[3H])/[3H])\[3H])/CCCCCCCC
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-/i25T,26T,27T,28T,29T,30T
PHYFQTYBJUILEZ-KOIFLUSFSA-N
CSID:4534955, http://www.chemspider.com/Chemical-Structure.4534955.html (accessed 20:25, 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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