| SpectraBase Compound ID | EW4WYcNCTui |
|---|---|
| InChI | InChI=1S/C29H50N5O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(37)41-17-21(35)18-42-45(39,40)43-19-23-22(36)16-24(44-23)34-20-31-26-27(34)32-29(30)33-28(26)38/h20-24,35-36H,2-19H2,1H3,(H,39,40)(H3,30,32,33,38)/t21-,22-,23+,24+/m0/s1 |
| InChIKey | RMBWNUFQZKQKTK-CJRSTVEYSA-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 | LkdzqcKHn8X |
|---|---|
| Name | 5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYGUANOSINE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H49N5O10P |
| InChI | InChI=1S/C29H50N5O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25(37)41-17-21(35)18-42-45(39,40)43-19-23-22(36)16-24(44-23)34-20-31-26-27(34)32-29(30)33-28(26)38/h20-24,35-36H,2-19H2,1H3,(H,39,40)(H3,30,32,33,38)/t21-,22-,23+,24+/m0/s1 |
| InChIKey | RMBWNUFQZKQKTK-CJRSTVEYSA-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 | 37246 |
| Solvent | CD3OD |