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- Double-bond stereo
- 2 of 3 defined stereocentres
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(palmitoyloxy)propyl (5Z,8Z,10E,14Z,17Z)-12-hydroxy-5,8,10,14,17-icosapentaenoate
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C=C\C(O)C/C=C\C/C=C\CC)COP(O)(=O)OC[C@@H](O)CO
InChI=1S/C42H73O11P/c1-3-5-7-9-11-12-13-14-15-16-21-25-29-33-42(47)53-40(37-52-54(48,49)51-35-39(45)34-43)36-50-41(46)32-28-24-20-18-17-19-23-27-31-38(44)30-26-22-10-8-6-4-2/h6,8,18-20,22-23,26-27,31,38-40,43-45H,3-5,7,9-17,21,24-25,28-30,32-37H2,1-2H3,(H,48,49)/b8-6-,20-18-,23-19-,26-22-,31-27+/t38?,39-,40+/m0/s1
HZONAOGIEXEAKG-HYNXSYJDSA-N
CSID:117223627, http://www.chemspider.com/Chemical-Structure.117223627.html (accessed 06:20, 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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