| SpectraBase Compound ID | JekPFXxJxm3 |
|---|---|
| InChI | InChI=1S/C7H12O5/c1-10-7(3-9)6-5(11-6)4(2-8)12-7/h4-6,8-9H,2-3H2,1H3 |
| InChIKey | AHOAOLRCANWPJA-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C7H12O5 |
| Exact Mass | 176.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMgiWflXFFJ |
|---|---|
| Name | Methyl 3,4-anhydro-B-D-tagatofuranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O5 |
| InChI | InChI=1S/C7H12O5/c1-10-7(3-9)6-5(11-6)4(2-8)12-7/h4-6,8-9H,2-3H2,1H3 |
| InChIKey | AHOAOLRCANWPJA-UHFFFAOYSA-N |
| Literature Reference | R.D. Guthrie, I.D. Jenkins, R. Yamasaki, J. Chem. Soc. Chem. Comm. 784 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |