| SpectraBase Compound ID | IZR5q3CtzzS |
|---|---|
| InChI | InChI=1S/C14H26O8/c1-9(15)21-7-11(17-3)13(19-5)14(20-6)12(18-4)8-22-10(2)16/h11-14H,7-8H2,1-6H3 |
| InChIKey | ACXABVRMALVQOR-UHFFFAOYSA-N |
| Mol Weight | 322.35 g/mol |
| Molecular Formula | C14H26O8 |
| Exact Mass | 322.162768 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F7bbl44ThYF |
|---|---|
| Name | 1,6-Di-O-acetyl-2,3,4,5-tetra-O-methylhexitol |
| Alternate Name(s) | (6-acetoxy-2,3,4,5-tetramethoxy-hexyl) acetate (6-acetyloxy-2,3,4,5-tetramethoxy-hexyl) ethanoate (6-acetyloxy-2,3,4,5-tetramethoxyhexyl) acetate 1,5-Di-O-acetyl-2,3,4,6-tetra-O-methyl-d-glucitol Acetic acid (6-acetoxy-2,3,4,5-tetramethoxy-hexyl) ester Acetic acid (6-acetyloxy-2,3,4,5-tetramethoxyhexyl) ester |
| CAS Registry Number | 20316-14-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26O8 |
| InChI | InChI=1S/C14H26O8/c1-9(15)21-7-11(17-3)13(19-5)14(20-6)12(18-4)8-22-10(2)16/h11-14H,7-8H2,1-6H3 |
| InChIKey | ACXABVRMALVQOR-UHFFFAOYSA-N |
| Molecular Weight | 322.354 g/mol |
| SMILES | C(C(C(C(C(COC(C)=O)OC)OC)OC)OC)OC(C)=O |
| SPLASH | splash10-0woy-6900000000-5340d55b99e8ff60a1c5 |
| Source of Spectrum | W5-1989-37034-28502 |
| Wiley ID | 1321402 |