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- Double-bond stereo
- 2 of 2 defined stereocentres
O-{Hydroxy[(2R)-3-[(11Z)-11-icosenoyloxy]-2-(tetradecanoyloxy)propoxy]phosphoryl}-L-serine
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC)C(O)=O CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCC
InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-21-14-12-10-8-6-4-2/h16-17,36-37H,3-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-16-/t36-,37+/m1/s1
AWVHZJCSPULFOQ-TZLJZWBBSA-N
CSID:74875983, http://www.chemspider.com/Chemical-Structure.74875983.html (accessed 10:09, Apr 28, 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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