| SpectraBase Compound ID | BUdelx38Fyn |
|---|---|
| InChI | InChI=1S/C7H16O6/c1-13-7(5(11)3-9)6(12)4(10)2-8/h4-12H,2-3H2,1H3 |
| InChIKey | BANUITVRCYACKI-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C7H16O6 |
| Exact Mass | 196.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eNknf7YCdb |
|---|---|
| Name | 3-O-Methyl-D-galactitol |
| CAS Registry Number | 82730-61-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H16O6 |
| InChI | InChI=1S/C7H16O6/c1-13-7(5(11)3-9)6(12)4(10)2-8/h4-12H,2-3H2,1H3 |
| InChIKey | BANUITVRCYACKI-UHFFFAOYSA-N |
| Literature Reference | Tetrahedron 29, 3845 (1973). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |