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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGxKFh5MIfE
Name BIS-(2,3-ARACHADONYL)-1-METHOXY-5-(PHOSPHOCHOLINE)-RIBOSE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H100NO10P
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
Literature Reference Author G.S.HIRD,T.J.M.INTOSH,A.A.RIBEIRO,M.W.GRINSTAFF
Literature Reference Citation J.AM.CHEM.SOC.,124,5983(2002)
Literature Reference DOI 10.1021/ja025542q
Solvent CD3OD
Source File Reference UWSI33691