| SpectraBase Compound ID | MnSZury7OW |
|---|---|
| InChI | InChI=1S/C14H20O9/c1-7(15)20-6-10(21-8(2)16)11-12(22-9(3)17)13-14(23-11)19-5-4-18-13/h10-14H,4-6H2,1-3H3 |
| InChIKey | HCJKQSMLPWHSEC-UHFFFAOYSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C14H20O9 |
| Exact Mass | 332.110732 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BBQlD6qDN3Y |
|---|---|
| Name | .alpha.-D-Glucofuranose, 1,2-O-1,2-ethanediyl-, triacetate |
| Alternate Name(s) | Glucofuranose, 1,2-O-ethylene-, triacetate Acetic acid [2-acetyloxy-2-(7-acetyloxy-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxin-6-yl)ethyl] ester [2-acetyloxy-2-(7-acetyloxy-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxin-6-yl)ethyl] acetate [2-acetoxy-2-(7-acetoxy-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxin-6-yl)ethyl] acetate [2-acetyloxy-2-(7-acetyloxy-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxin-6-yl)ethyl] ethanoate |
| CAS Registry Number | 28069-78-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O9 |
| InChI | InChI=1S/C14H20O9/c1-7(15)20-6-10(21-8(2)16)11-12(22-9(3)17)13-14(23-11)19-5-4-18-13/h10-14H,4-6H2,1-3H3 |
| InChIKey | HCJKQSMLPWHSEC-UHFFFAOYSA-N |
| Molecular Weight | 332.305 g/mol |
| SMILES | C(C(OC(C)=O)C1C(OC(C)=O)C2OCCOC2O1)OC(C)=O |
| SPLASH | splash10-02k9-5900000000-c2474f5036d4fb2d3481 |
| Source of Spectrum | EP-5955-0-0 |
| Wiley ID | 1329065 |