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- Double-bond stereo
2,3-Bis[(4Z)-4-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate - 2-[(4Z)-4-docosenoyloxy]-3-[(4Z)-4-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate (1:1)
CCCCCCCCCCCCCCCCC/C=C\CCC(=O)OC(COC(=O)CC/C=C\CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.CCCCCCCCCCCCCCC/C=C\CCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\CCCCCCCCCCCCCCC
InChI=1S/2C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2;1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h2*34-37,46H,6-33,38-45H2,1-5H3/b2*36-34-,37-35-
RYDSHFJKHXRQQW-PVTXCHJESA-N
CSID:29273260, http://www.chemspider.com/Chemical-Structure.29273260.html (accessed 07:55, Jul 27, 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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