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- Double-bond stereo
2-[(4Z)-4-Nonadecenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate - 3-(heptadecanoyloxy)-2-[(4Z)-4-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate (1:1)
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\CCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\CCCCCCCCCCCCCCC
InChI=1S/2C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2;1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h2*32,34,43H,6-31,33,35-42H2,1-5H3/b2*34-32-
HTAZKTKKXUDITR-RNFOGLPLSA-N
CSID:29273257, http://www.chemspider.com/Chemical-Structure.29273257.html (accessed 10:05, Apr 28, 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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