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- Double-bond stereo
- 2 of 4 defined stereocentres
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-{[(5Z)-7-{3-[(2Z,5Z)-2,5-undecadien-1-yl]-2-oxiranyl}-5-heptenoyl]oxy}propyl (9Z)-9-hexadecenoate
CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCC/C=C\CC1OC1C/C=C\C/C=C\CCCCC
InChI=1S/C42H73O11P/c1-3-5-7-9-11-13-14-15-16-18-20-22-27-31-41(45)49-35-38(36-51-54(47,48)50-34-37(44)33-43)52-42(46)32-28-24-23-26-30-40-39(53-40)29-25-21-19-17-12-10-8-6-4-2/h12-14,17,21,23,25-26,37-40,43-44H,3-11,15-16,18-20,22,24,27-36H2,1-2H3,(H,47,48)/b14-13-,17-12-,25-21-,26-23-/t37-,38+,39?,40?/m0/s1
DAKAVHCTXWQQBT-JIKYSZGQSA-N
CSID:117223660, http://www.chemspider.com/Chemical-Structure.117223660.html (accessed 06:22, 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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