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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoyloxy]propyl (4E,7E,10E,13E,16E)-4,7,10,13,16-docosapentaenoate
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22,24,26-29,32-35,45H,3-5,7,9-10,15-16,21,23,25,30-31,36-44,48H2,1-2H3,(H,51,52)/b8-6+,13-11+,14-12+,19-17+,20-18+,24-22+,28-26+,29-27+,34-32+,35-33+/t45-/m1/s1
GGGLOVGVHWXCCU-LOOLOGNMSA-N
CSID:59699190, http://www.chemspider.com/Chemical-Structure.59699190.html (accessed 19:39, Jun 5, 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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