| SpectraBase Compound ID | 1NDca96gzee |
|---|---|
| InChI | InChI=1S/C32H44N2O17/c1-5-48-32(47)17-8-23(51-14(17)4)28(43)25(40)19(37)10-34-30(45)15-6-21(49-12(15)2)27(42)24(39)18(36)9-33-31(46)16-7-22(50-13(16)3)29(44)26(41)20(38)11-35/h6-8,18-20,24-29,35-44H,5,9-11H2,1-4H3,(H,33,46)(H,34,45)/t18-,19-,20+,24-,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | AKVAFSCBLFCGSF-ZTZZYKNLSA-N |
| Mol Weight | 728.7 g/mol |
| Molecular Formula | C32H44N2O17 |
| Exact Mass | 728.263998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VwNVOD4X3V |
|---|---|
| Name | #26;2-METHYL-5-(D-ARABINO-TETRITOL-1'-YL)-3-FURAMIDE-(N->4')-2-METHYL-5-(4'-DEOXY-D-ARABINO-TETRITOL-1'-YL)-3-FURAMIDE-(N->4')-3-ETHOXYCARBONYL-2-METHYL-5-(4-D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44N2O17 |
| InChI | InChI=1S/C32H44N2O17/c1-5-48-32(47)17-8-23(51-14(17)4)28(43)25(40)19(37)10-34-30(45)15-6-21(49-12(15)2)27(42)24(39)18(36)9-33-31(46)16-7-22(50-13(16)3)29(44)26(41)20(38)11-35/h6-8,18-20,24-29,35-44H,5,9-11H2,1-4H3,(H,33,46)(H,34,45)/t18-,19-,20+,24-,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | AKVAFSCBLFCGSF-ZTZZYKNLSA-N |
| Literature Reference Author | A.J.M.VARGAS,J.J.BARBERO,I.ROBINA |
| Literature Reference Citation | J.ORG.CHEM.,68,4138(2003) |
| Literature Reference DOI | 10.1021/jo026631o |
| Molecular Weight | 728.705 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU23356 |