| SpectraBase Compound ID | HYkTeXoyyF9 |
|---|---|
| InChI | InChI=1S/C17H20O7/c1-10(18)22-14-9-20-13-8-21-17(12-6-4-3-5-7-12)24-15(13)16(14)23-11(2)19/h3-7,13-17H,8-9H2,1-2H3 |
| InChIKey | WLLQTDOVTMZOCL-UHFFFAOYSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C17H20O7 |
| Exact Mass | 336.120903 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2z57UeZVwXP |
|---|---|
| Name | 1-Deoxyallose, 2,3-diacetyl-4,6-benzylidene |
| Alternate Name(s) | (8-acetoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) acetate (8-acetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) acetate (8-acetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) ethanoate 4,5-Di-O-acetyl-2,6-anhydro-1,3-O-benzylidenehexitol Acetic acid (8-acetoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) ester Acetic acid (8-acetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O7 |
| InChI | InChI=1S/C17H20O7/c1-10(18)22-14-9-20-13-8-21-17(12-6-4-3-5-7-12)24-15(13)16(14)23-11(2)19/h3-7,13-17H,8-9H2,1-2H3 |
| InChIKey | WLLQTDOVTMZOCL-UHFFFAOYSA-N |
| Molecular Weight | 336.340 g/mol |
| SMILES | C12C(OCC(C2OC(C)=O)OC(C)=O)COC(O1)c1ccccc1 |
| SPLASH | splash10-000f-9500000000-b7368597b876a4f0667a |
| Wiley ID | 1479335 |