| SpectraBase Compound ID | LhMfdFjmjCx |
|---|---|
| InChI | InChI=1S/C29H50N5O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(36)41-16-21(35)17-42-45(39,40)43-18-22-25(37)26(38)29(44-22)34-20-33-24-27(30)31-19-32-28(24)34/h19-22,25-26,29,35,37-38H,2-18H2,1H3,(H,39,40)(H2,30,31,32)/t21-,22-,25-,26-,29-/m0/s1 |
| InChIKey | ASSJJWPAZCRAKC-FPKZFRJNSA-N |
| Mol Weight | 659.7 g/mol |
| Molecular Formula | C29H50N5O10P |
| Exact Mass | 659.32953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FMn4PZWs4X |
|---|---|
| Name | 5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-ADENOSINE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H49N5O10P |
| InChI | InChI=1S/C29H50N5O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(36)41-16-21(35)17-42-45(39,40)43-18-22-25(37)26(38)29(44-22)34-20-33-24-27(30)31-19-32-28(24)34/h19-22,25-26,29,35,37-38H,2-18H2,1H3,(H,39,40)(H2,30,31,32)/t21-,22-,25-,26-,29-/m0/s1 |
| InChIKey | ASSJJWPAZCRAKC-FPKZFRJNSA-N |
| Literature Reference Author | R.CHILLEMI,D.RUSSO,S.SCIUTO |
| Literature Reference Citation | J.ORG.CHEM.,63,3224(1998) |
| Literature Reference DOI | 10.1021/jo971826v |
| Molecular Weight | 658.709 g/mol |
| Sample ID | 37250 |
| Solvent | CD3OD |