| SpectraBase Compound ID | 5k6YMwvpK4O |
|---|---|
| InChI | InChI=1S/C14H22O8/c1-9(15)19-7-13(21-11(3)17)5-6-14(22-12(4)18)8-20-10(2)16/h13-14H,5-8H2,1-4H3 |
| InChIKey | DBXFLMTVXJZKJR-UHFFFAOYSA-N |
| Mol Weight | 318.32 g/mol |
| Molecular Formula | C14H22O8 |
| Exact Mass | 318.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | He7LLlxJ34S |
|---|---|
| Name | 1,2,5,6-Hexanetetrol tetraacetate |
| CAS Registry Number | 74862-82-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O8 |
| InChI | InChI=1S/C14H22O8/c1-9(15)19-7-13(21-11(3)17)5-6-14(22-12(4)18)8-20-10(2)16/h13-14H,5-8H2,1-4H3 |
| InChIKey | DBXFLMTVXJZKJR-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |