| SpectraBase Compound ID | Ej2BQvLSoEt |
|---|---|
| InChI | InChI=1S/C14H21NO9/c1-6(16)15-11-13(23-9(4)19)12(22-8(3)18)10(24-14(11)20)5-21-7(2)17/h10-14,20H,5H2,1-4H3,(H,15,16)/t10-,11-,12+,13+,14+/m0/s1 |
| InChIKey | HUQNDNAQVPCTFV-ODXJTPSBSA-N |
| Mol Weight | 347.32 g/mol |
| Molecular Formula | C14H21NO9 |
| Exact Mass | 347.121631 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HpAPWoMtrOF |
|---|---|
| Name | 2-Acetylamino-2-deoxy-3,4,6-tri-O-acetyl-d-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H21NO9 |
| InChI | InChI=1S/C14H21NO9/c1-6(16)15-11-13(23-9(4)19)12(22-8(3)18)10(24-14(11)20)5-21-7(2)17/h10-14,20H,5H2,1-4H3,(H,15,16)/t10-,11-,12+,13+,14+/m0/s1 |
| InChIKey | HUQNDNAQVPCTFV-ODXJTPSBSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |