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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (6E,8E,11E)-5-hydroxy-6,8,11-icosatrienoate
CCCCCCCC/C=C/C/C=C/C=C/C(O)CCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC
InChI=1S/C39H72NO9P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-28-36(41)29-27-31-38(42)46-34-37(35-48-50(44,45)47-33-32-40)49-39(43)30-26-24-22-20-17-14-12-10-8-6-4-2/h16,18,21,23,25,28,36-37,41H,3-15,17,19-20,22,24,26-27,29-35,40H2,1-2H3,(H,44,45)/b18-16+,23-21+,28-25+/t36?,37-/m1/s1
YAWHRZGTCJOAAN-JAKVYUMWSA-N
CSID:117217135, http://www.chemspider.com/Chemical-Structure.117217135.html (accessed 14:29, Jun 16, 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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