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- Double-bond stereo
- 2 of 2 defined stereocentres
(2S,3R,4E)-3-Hydroxy-2-[(9Z)-9-tricosenoylamino]-4-octadecen-1-yl 2-(trimethylammonio)ethyl phosphate
C[N+](C)(C)CCOP([O-])(=O)OC[C@H](NC(=O)CCCCCCC/C=C\CCCCCCCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC
InChI=1S/C46H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(50)47-44(43-54-55(51,52)53-42-41-48(3,4)5)45(49)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2/h25-26,37,39,44-45,49H,6-24,27-36,38,40-43H2,1-5H3,(H-,47,50,51,52)/b26-25-,39-37+/t44-,45+/m0/s1
DLLVJVIEEHURGY-XMWOIIMXSA-N
CSID:128424226, http://www.chemspider.com/Chemical-Structure.128424226.html (accessed 10:11, Jun 14, 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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