| SpectraBase Compound ID | D0YP7zMe3xw |
|---|---|
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1 |
| InChIKey | OVRNDRQMDRJTHS-PVFLNQBWSA-N |
| Mol Weight | 221.21 g/mol |
| Molecular Formula | C8H15NO6 |
| Exact Mass | 221.089937 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8Q3APU3mST |
|---|---|
| Name | .ALPHA.-D-GLUCOPYRANOSE, 2-(ACETYLAMINO)-2-DEOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H15NO6 |
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1 |
| InChIKey | OVRNDRQMDRJTHS-PVFLNQBWSA-N |
| Instrument Name | BRUK HX-10 |
| Solvent | DO |