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BIS-(2,3-ARACHADONYL)-1-METHOXY-5-(PHOSPHOCHOLINE)-RIBOSE
SpectraBase Compound ID 8qXx3Yc7Ern
InChI InChI=1S/C51H100NO10P/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(53)61-49-46(45-59-63(55,56)58-44-43-52(3,4)5)60-51(57-6)50(49)62-48(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h46,49-51H,7-45H2,1-6H3/t46-,49-,50-,51-/m1/s1
InChIKey GZPPOPVZWLQXJF-VPXXCDKLSA-N
Mol Weight 918.3 g/mol
Molecular Formula C51H100NO10P
Exact Mass 917.708485 g/mol
Enantiomer InChIKey GZPPOPVZWLQXJF-KLIDCFROSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Synthesis and Characterization of Carbohydrate-Based Phospholipids Journal of the American Chemical Society 2002

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