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- Double-bond stereo
- 2 of 2 defined stereocentres
O-{Hydroxy[(2R)-3-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]-2-(palmitoyloxy)propoxy]phosphoryl}-L-serine
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC
InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h17-18,20,22,25,27,38-39H,3-16,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49)/b18-17-,22-20-,27-25-/t38-,39+/m1/s1
QFOXWXWZJUFJDK-CSCPVMQCSA-N
CSID:74876039, http://www.chemspider.com/Chemical-Structure.74876039.html (accessed 03:14, Jun 4, 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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