| SpectraBase Compound ID | JptSf4Km5fb |
|---|---|
| InChI | InChI=1S/C13H21NO8/c1-6(15)19-5-9-11(20-7(2)16)12(21-8(3)17)10(14)13(18-4)22-9/h9-13H,5,14H2,1-4H3/t9-,10-,11+,12+,13+/m0/s1 |
| InChIKey | GLMQQZZSJIVNPY-KIJLLGNVSA-N |
| Mol Weight | 319.31 g/mol |
| Molecular Formula | C13H21NO8 |
| Exact Mass | 319.126717 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Amb4WaFFTl5 |
|---|---|
| Name | Methyl-3,4,6-tetra-O-acetyl-2-amino-2-deoxy-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H21NO8 |
| InChI | InChI=1S/C13H21NO8/c1-6(15)19-5-9-11(20-7(2)16)12(21-8(3)17)10(14)13(18-4)22-9/h9-13H,5,14H2,1-4H3/t9-,10-,11+,12+,13+/m0/s1 |
| InChIKey | GLMQQZZSJIVNPY-KIJLLGNVSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |