| SpectraBase Compound ID | 12PqSIckRP1 |
|---|---|
| InChI | InChI=1S/C11H18O8/c1-5(12)17-4-7-8(14)9(15)10(18-6(2)13)11(16-3)19-7/h7-11,14-15H,4H2,1-3H3/t7-,8+,9-,10-,11-/m0/s1 |
| InChIKey | JMLKJIAWZMOPNB-SSRBZLIGSA-N |
| Mol Weight | 278.26 g/mol |
| Molecular Formula | C11H18O8 |
| Exact Mass | 278.100168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7OUd6xfeZnB |
|---|---|
| Name | Methyl-2,6-di-O-acetyl-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O8 |
| InChI | InChI=1S/C11H18O8/c1-5(12)17-4-7-8(14)9(15)10(18-6(2)13)11(16-3)19-7/h7-11,14-15H,4H2,1-3H3/t7-,8+,9-,10-,11-/m0/s1 |
| InChIKey | JMLKJIAWZMOPNB-SSRBZLIGSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |