| SpectraBase Compound ID | EEPnVdOa5Wy |
|---|---|
| InChI | InChI=1S/C29H51N2O11P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(34)39-19-23(32)20-40-43(37,38)41-21-25-24(33)17-26(42-25)31-18-22(2)28(35)30-29(31)36/h18,23-26,32-33H,3-17,19-21H2,1-2H3,(H,37,38)(H,30,35,36)/t23-,24-,25+,26+/m0/s1 |
| InChIKey | XPNQFFAFXNFPBX-QEGGNFSNSA-N |
| Mol Weight | 634.7 g/mol |
| Molecular Formula | C29H51N2O11P |
| Exact Mass | 634.323047 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15bbQS7Sye2 |
|---|---|
| Name | 5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYTHYMIDINE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H50N2O11P |
| InChI | InChI=1S/C29H51N2O11P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27(34)39-19-23(32)20-40-43(37,38)41-21-25-24(33)17-26(42-25)31-18-22(2)28(35)30-29(31)36/h18,23-26,32-33H,3-17,19-21H2,1-2H3,(H,37,38)(H,30,35,36)/t23-,24-,25+,26+/m0/s1 |
| InChIKey | XPNQFFAFXNFPBX-QEGGNFSNSA-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 | 633.697 g/mol |
| Sample ID | 37248 |
| Solvent | CD3OD |