| SpectraBase Compound ID | ExRm5zPPgNA |
|---|---|
| InChI | InChI=1S/C11H16O6/c1-5-9(15-6(2)12)10(16-7(3)13)8-4-14-11(5)17-8/h5,8-11H,4H2,1-3H3/t5-,8-,9+,10+,11-/m1/s1 |
| InChIKey | AEIMETOTHKBZJP-WJSOEDTBSA-N |
| Mol Weight | 244.24 g/mol |
| Molecular Formula | C11H16O6 |
| Exact Mass | 244.094688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FJGKu3hIvME |
|---|---|
| Name | 1,6-Anhydro-3,4-di-O-acetyl-2-deoxy-2-methyl-b-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O6 |
| InChI | InChI=1S/C11H16O6/c1-5-9(15-6(2)12)10(16-7(3)13)8-4-14-11(5)17-8/h5,8-11H,4H2,1-3H3/t5-,8-,9+,10+,11-/m1/s1 |
| InChIKey | AEIMETOTHKBZJP-WJSOEDTBSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |