| SpectraBase Compound ID | JrL7vM5tVfr |
|---|---|
| InChI | InChI=1S/C8H16O6/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h3-12H,1-2H3 |
| InChIKey | DYQWYDODKPTUPA-UHFFFAOYSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C8H16O6 |
| Exact Mass | 208.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZOmb3Hhf7o |
|---|---|
| Name | 1,4-Di-O-methyl-chiro-inositol |
| CAS Registry Number | 56246-31-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O6 |
| InChI | InChI=1S/C8H16O6/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h3-12H,1-2H3 |
| InChIKey | DYQWYDODKPTUPA-UHFFFAOYSA-N |
| Literature Reference | E. Wenkert, E.W. Hagaman, J. Org. Chem. 41, 701 (1976). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |