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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1E)-1-octadecen-1-yloxy]propyl (13E,16E)-13,16-docosadienoate
CCCCCCCCCCCCCCCC/C=C/O[C@H](COC(=O)CCCCCCCCCCC/C=C/C/C=C/CCCCC)COP(=O)(O)OCCN
InChI=1S/C45H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,37,40,44H,3-10,12,14-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11+,19-17+,40-37+/t44-/m1/s1
DJDJNKPREQXZRR-FUKSDVQASA-N
CSID:59699138, http://www.chemspider.com/Chemical-Structure.59699138.html (accessed 06:16, May 23, 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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