SpectraBase Compound ID | 5k6YMwvpK4O |
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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 |
SpectraBase Spectrum ID | HYnJpQ9dLtQ |
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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 |