| SpectraBase Compound ID | 870UbEKuUOU |
|---|---|
| InChI | InChI=1S/C21H38N2O11/c1-20(2,3)33-18(29)22-9-7-10(23-19(30)34-21(4,5)6)13(26)16(12(9)25)32-17-15(28)14(27)11(8-24)31-17/h9-17,24-28H,7-8H2,1-6H3,(H,22,29)(H,23,30)/t9-,10+,11-,12+,13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | ZLJYEHAXWAQXOV-GAAYFGILSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C21H38N2O11 |
| Exact Mass | 494.24756 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gp2Eobjt8bT |
|---|---|
| Name | 5-O-(BETA-D-RIBOFURANOSYL)-2-DEOXY-STREPTAMINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H38N2O11 |
| InChI | InChI=1S/C21H38N2O11/c1-20(2,3)33-18(29)22-9-7-10(23-19(30)34-21(4,5)6)13(26)16(12(9)25)32-17-15(28)14(27)11(8-24)31-17/h9-17,24-28H,7-8H2,1-6H3,(H,22,29)(H,23,30)/t9-,10+,11-,12+,13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | ZLJYEHAXWAQXOV-GAAYFGILSA-N |
| Literature Reference Author | M.W.ASLAM,L.C.TABARES,A.ANDREONI,G.W.CANTERS,F.P.J.T.RUTJES, F.L.V.DELFT |
| Literature Reference Citation | PHARMACEUTICALS,3,679(2010) |
| Literature Reference DOI | 10.3390/ph3030679 |
| Molecular Weight | 494.540 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU80428 |