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- Double-bond stereo
- 2 of 2 defined stereocentres
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9Z)-9-nonadecenoyloxy]propyl (11Z)-11-icosenoate
CCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COP(O)(=O)OC[C@@H](O)CO)COC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C45H85O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,42-43,46-47H,3-16,18,21,23-41H2,1-2H3,(H,50,51)/b19-17-,22-20-/t42-,43+/m0/s1
KKWNOJYNFAMEKT-VMSLQIGHSA-N
CSID:113377250, http://www.chemspider.com/Chemical-Structure.113377250.html (accessed 03:09, Jul 2, 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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