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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(8E,11E,14E,17E)-8,11,14,17-Icosatetraenoyloxy]-2-[(9E)-9-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCC/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C42H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h8,10,13-16,19-20,22-23,40H,6-7,9,11-12,17-18,21,24-39H2,1-5H3/b10-8+,15-13+,16-14+,20-19+,23-22+/t40-/m1/s1
JZKOHYXVBXCCCD-LWRMHJSLSA-N
CSID:59698222, http://www.chemspider.com/Chemical-Structure.59698222.html (accessed 03:06, Jul 2, 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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