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- Double-bond stereo
- 1 of 3 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(5Z,8Z)-10-{3-[(2Z)-2-octen-1-yl]-2-oxiranyl}-5,8-decadienoyl]oxy}propyl (11Z)-11-icosenoate
CCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C45H80NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-23-27-31-35-44(47)51-39-41(40-53-56(49,50)52-38-37-46)54-45(48)36-32-28-24-21-22-26-30-34-43-42(55-43)33-29-25-10-8-6-4-2/h14-15,21,24-26,29-30,41-43H,3-13,16-20,22-23,27-28,31-40,46H2,1-2H3,(H,49,50)/b15-14-,24-21-,29-25-,30-26-/t41-,42?,43?/m1/s1
MFAMBHZEYRKBKQ-OCMOSSSVSA-N
CSID:117218165, http://www.chemspider.com/Chemical-Structure.117218165.html (accessed 19:37, May 21, 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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