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- Double-bond stereo
- 1 of 2 defined stereocentres
[(E,3R)-2-(henicosanoylamino)-3-hydroxy-octadec-4-enyl] 2-(trimethylammonio)ethyl phosphate
CCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCC)O
InChI=1S/C44H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h35,37,42-43,47H,6-34,36,38-41H2,1-5H3,(H-,45,48,49,50)/b37-35+/t42?,43-/m1/s1
YXSZOBWVQJIWNE-MGWXBYNOSA-N
CSID:71044194, http://www.chemspider.com/Chemical-Structure.71044194.html (accessed 15:15, May 13, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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