| SpectraBase Compound ID | 4XF581E8Z9R |
|---|---|
| InChI | InChI=1S/C28H50N3O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(34)38-19-22(32)20-39-42(36,37)40-21-24-23(33)18-26(41-24)31-17-16-25(29)30-28(31)35/h16-17,22-24,26,32-33H,2-15,18-21H2,1H3,(H,36,37)(H2,29,30,35)/t22-,23-,24+,26+/m0/s1 |
| InChIKey | SNMQXQTUXAPMGN-HPUZDQILSA-N |
| Mol Weight | 619.7 g/mol |
| Molecular Formula | C28H50N3O10P |
| Exact Mass | 619.323382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvrUjfAbhet |
|---|---|
| Name | 5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYCYTIDINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H49N3O10P |
| InChI | InChI=1S/C28H50N3O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(34)38-19-22(32)20-39-42(36,37)40-21-24-23(33)18-26(41-24)31-17-16-25(29)30-28(31)35/h16-17,22-24,26,32-33H,2-15,18-21H2,1H3,(H,36,37)(H2,29,30,35)/t22-,23-,24+,26+/m0/s1 |
| InChIKey | SNMQXQTUXAPMGN-HPUZDQILSA-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 | 618.685 g/mol |
| Sample ID | 37239 |
| Solvent | CD3OD |