| SpectraBase Compound ID | Cpu3j45Iags |
|---|---|
| InChI | InChI=1S/C10H18N2O6/c1-4(14)11-7-8(12-5(2)15)10(17)18-6(3-13)9(7)16/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9-,10+/m1/s1 |
| InChIKey | OWBWAAATLIDQLH-IGORNWKESA-N |
| Mol Weight | 262.26 g/mol |
| Molecular Formula | C10H18N2O6 |
| Exact Mass | 262.116486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96JShfoU9OG |
|---|---|
| Name | ALPHA-2,3-DIDEOXY-2,3-DIACETYLAMIDO-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18N2O6 |
| InChI | InChI=1S/C10H18N2O6/c1-4(14)11-7-8(12-5(2)15)10(17)18-6(3-13)9(7)16/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9-,10+/m1/s1 |
| InChIKey | OWBWAAATLIDQLH-IGORNWKESA-N |
| Literature Reference Author | P.K.AGRAWAL |
| Literature Reference Citation | PHYTOCHEM.,31,3307(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83678-R |
| Molecular Weight | 262.263 g/mol |
| Solvent | C6D6:DMSO-D6=4:1 |
| Source File Reference | UWMS27819 |