| SpectraBase Compound ID | 1TS5aIdvWtb |
|---|---|
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1 |
| InChIKey | FBPFZTCFMRRESA-ZXXMMSQZSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C6H14O6 |
| Exact Mass | 182.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hZyMz4XgHw |
|---|---|
| Name | IDITOL |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1 |
| InChIKey | FBPFZTCFMRRESA-ZXXMMSQZSA-N |
| Literature Reference | K.BOCK,C.PEDERSEN ADV.CARBOHYD.CHEM.,41,27(1983) |
| Solvent | Deuterium oxide |