| SpectraBase Compound ID | 1YlVtZ43O4K |
|---|---|
| InChI | InChI=1S/C15H22O9/c1-7(16)19-6-10(20-8(2)17)11-12(21-9(3)18)13-14(22-11)24-15(4,5)23-13/h10-14H,6H2,1-5H3 |
| InChIKey | UUGROKDPQRRGSX-UHFFFAOYSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JrWc0rvefWK |
|---|---|
| Name | .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, triacetate |
| Alternate Name(s) | 3,5,6-Tri-O-acetyl-1,2-O-(1-methylethylidene)hexofuranose Furo[2,3-d]-1,3-dioxole, .alpha.-d-glucofuranose deriv. Glucofuranose, 1,2-O-isopropylidene-, triacetate, .alpha.-D- Acetic acid [2-acetyloxy-2-(6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] ester [2-acetyloxy-2-(6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate [2-acetoxy-2-(6-acetoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate [2-acetyloxy-2-(6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] ethanoate |
| CAS Registry Number | 29364-56-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O9 |
| InChI | InChI=1S/C15H22O9/c1-7(16)19-6-10(20-8(2)17)11-12(21-9(3)18)13-14(22-11)24-15(4,5)23-13/h10-14H,6H2,1-5H3 |
| InChIKey | UUGROKDPQRRGSX-UHFFFAOYSA-N |
| Molecular Weight | 346.332 g/mol |
| SMILES | CC(=O)OCC(C1C(C2C(O1)OC(O2)(C)C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-0006-9701000000-e642df2a1a99dd565c09 |
| Source of Spectrum | NP-12-5094-0 |
| Wiley ID | 1110358 |