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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9E,12E)-9,12-octadecadienoyloxy]propyl (6E,9E,12E,15E)-6,9,12,15-octadecatetraenoate
CCCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)(O)OCCN
InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,39H,3-4,6,8-10,15-16,21-22,24,26-38,42H2,1-2H3,(H,45,46)/b7-5+,13-11+,14-12+,19-17+,20-18+,25-23+/t39-/m1/s1
LNVPCCVEYQOPMO-DNMBRUJXSA-N
CSID:59698771, http://www.chemspider.com/Chemical-Structure.59698771.html (accessed 02:56, May 29, 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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