| SpectraBase Compound ID | GfAc0PK3krK |
|---|---|
| InChI | InChI=1S/C54H100N3O11P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-49(59)67-51-47(46-65-69(62,63)64-45-44-57(3,4)5)66-53(56-43-42-48(58)55-54(56)61)52(51)68-50(60)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42-43,47,51-53H,6-41,44-46H2,1-5H3,(H-,55,58,61,62,63)/t47-,51-,52-,53-/m0/s1 |
| InChIKey | GHGZTTFJDFOGLX-QFACYDJBSA-N |
| Mol Weight | 998.4 g/mol |
| Molecular Formula | C54H100N3O11P |
| Exact Mass | 997.709548 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C68eXCf2PLL |
|---|---|
| Name | 1,2-ARACHIDOYL-URIDINO-PHOSPHOCHOLINE |
| Compound Number | 5D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H100N3O11P |
| InChI | InChI=1S/C54H100N3O11P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-49(59)67-51-47(46-65-69(62,63)64-45-44-57(3,4)5)66-53(56-43-42-48(58)55-54(56)61)52(51)68-50(60)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42-43,47,51-53H,6-41,44-46H2,1-5H3,(H-,55,58,61,62,63)/t47-,51-,52-,53-/m0/s1 |
| InChIKey | GHGZTTFJDFOGLX-QFACYDJBSA-N |
| Literature Reference Author | L.MOREAU,P.BARTHELEMY,M.E.MAATAOUI,M.W.GRINSTAFF |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,7533(2004) |
| Literature Reference DOI | 10.1021/ja039597j |
| Solvent | CDCl3 |
| Source File Reference | UWLU36544 |