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- Double-bond stereo
- 1 of 3 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propyl (11Z)-11-icosenoate
CCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C45H80NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-35-44(47)51-39-41(40-53-56(49,50)52-38-37-46)54-45(48)36-32-34-43-42(55-43)33-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,22,24,28,30,41-43H,3-11,13,15-16,19-21,23,25-27,29,31-40,46H2,1-2H3,(H,49,50)/b14-12-,18-17-,24-22-,30-28-/t41-,42?,43?/m1/s1
CDMBKEPJRCMBOZ-RXKSVDCJSA-N
CSID:117218169, http://www.chemspider.com/Chemical-Structure.117218169.html (accessed 11:23, May 1, 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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