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- Double-bond stereo
- 2 of 3 defined stereocentres
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(palmitoyloxy)propyl (6E,8Z,11Z,14Z,17Z)-5-hydroxy-6,8,11,14,17-icosapentaenoate
CC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(O)CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC
InChI=1S/C42H73O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-38(44)31-29-33-41(46)50-36-40(37-52-54(48,49)51-35-39(45)34-43)53-42(47)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,27,30,38-40,43-45H,3-4,6,8-10,12,14-16,18,20-22,24,26,28-29,31-37H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,25-23-,30-27+/t38?,39-,40+/m0/s1
BPZFJNMAZDTIDO-INOBUHEPSA-N
CSID:117223629, http://www.chemspider.com/Chemical-Structure.117223629.html (accessed 06:32, Jun 30, 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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