| SpectraBase Compound ID | LApc51BpQ8c |
|---|---|
| InChI | InChI=1S/C9H14O5/c1-4-7(11)8(13-5(2)10)6-3-12-9(4)14-6/h4,6-9,11H,3H2,1-2H3/t4-,6-,7+,8+,9-/m1/s1 |
| InChIKey | NMOFRGKGCTVWCS-RZNRLUQXSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C9H14O5 |
| Exact Mass | 202.084124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LpmwoeLPLRB |
|---|---|
| Name | 1,6-Anhydro-4-O-acetyl-2-deoxy-2-methyl-b-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O5 |
| InChI | InChI=1S/C9H14O5/c1-4-7(11)8(13-5(2)10)6-3-12-9(4)14-6/h4,6-9,11H,3H2,1-2H3/t4-,6-,7+,8+,9-/m1/s1 |
| InChIKey | NMOFRGKGCTVWCS-RZNRLUQXSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |