| SpectraBase Compound ID | 6ESvY0O7By0 |
|---|---|
| InChI | InChI=1S/C22H29N4O12P/c1-10-7-25(21(31)23-19(10)29)16-5-12(28)18(36-16)13-3-4-34-39(33,37-13)38-14-6-17(35-15(14)9-27)26-8-11(2)20(30)24-22(26)32/h7-8,12-18,27-28H,3-6,9H2,1-2H3,(H,23,29,31)(H,24,30,32)/t12-,13-,14-,15+,16+,17+,18-,39?/m0/s1 |
| InChIKey | HLMCVUXOBOUJDA-RRSGVVMBSA-N |
| Mol Weight | 572.46 g/mol |
| Molecular Formula | C22H29N4O12P |
| Exact Mass | 572.151959 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MliBUyHt1l |
|---|---|
| Name | ALPHA,BETA-D-CNA-TT-(RC,RP) |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H29N4O12P |
| InChI | InChI=1S/C22H29N4O12P/c1-10-7-25(21(31)23-19(10)29)16-5-12(28)18(36-16)13-3-4-34-39(33,37-13)38-14-6-17(35-15(14)9-27)26-8-11(2)20(30)24-22(26)32/h7-8,12-18,27-28H,3-6,9H2,1-2H3,(H,23,29,31)(H,24,30,32)/t12-,13-,14-,15+,16+,17+,18-,39?/m0/s1 |
| InChIKey | HLMCVUXOBOUJDA-RRSGVVMBSA-N |
| Literature Reference Author | C.DUPOUY,I.L.CLEZIO,P.LAVEDAN,H.GORNITZKA,J.M.ESCUDIER,A.VIG ROUX |
| Literature Reference Citation | EUR.J.ORG.CHEM.,5515(2006) |
| Solvent | CD3OD |
| Source File Reference | UWLU44444 |