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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
(2S,3R,4E)-2-(Docosanoylamino)-3-hydroxy-4-octadecen-1-yl phosphatato(2-)
CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])[O-])[C@@H](/C=C/CCCCCCCCCCCCC)O
InChI=1S/C40H80NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(43)41-38(37-47-48(44,45)46)39(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42H,3-32,34,36-37H2,1-2H3,(H,41,43)(H2,44,45,46)/p-2/b35-33+/t38-,39+/m0/s1
ZRTZYMMYLZPKEQ-GLQCRSEXSA-L
CSID:28639163, http://www.chemspider.com/Chemical-Structure.28639163.html (accessed 15:08, May 23, 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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