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- Double-bond stereo
- 2 of 2 defined stereocentres
O-{[(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-(icosanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC)C(O)=O CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC/C=C\CCCCCC
InChI=1S/C42H80NO10P/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/h14,16,38-39H,3-13,15,17-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-/t38-,39+/m1/s1
AKYGQDUFVKSOCY-CGNMFZKDSA-N
CSID:74875958, http://www.chemspider.com/Chemical-Structure.74875958.html (accessed 04:01, Apr 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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