| SpectraBase Compound ID | 63g9yXQ4o0b |
|---|---|
| InChI | InChI=1S/C16H20O6/c1-10(17)20-12-8-14(18-2)21-13-9-19-16(22-15(12)13)11-6-4-3-5-7-11/h3-7,12-16H,8-9H2,1-2H3 |
| InChIKey | MWJSBPYZRCNISX-UHFFFAOYSA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C16H20O6 |
| Exact Mass | 308.125988 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1eobSlcT66x |
|---|---|
| Name | Methyl 3-O-acetyl-4,6-O-benzylidene-2-deoxyhexopyranoside |
| Alternate Name(s) | (6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate (6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate .alpha.-D-Arabino-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-, acetate Acetic acid (6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ester |
| CAS Registry Number | 6838-11-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O6 |
| InChI | InChI=1S/C16H20O6/c1-10(17)20-12-8-14(18-2)21-13-9-19-16(22-15(12)13)11-6-4-3-5-7-11/h3-7,12-16H,8-9H2,1-2H3 |
| InChIKey | MWJSBPYZRCNISX-UHFFFAOYSA-N |
| Molecular Weight | 308.330 g/mol |
| SMILES | CC(=O)OC1CC(OC2COC(c3ccccc3)OC12)OC |
| SPLASH | splash10-052e-9411000000-1cb1225513ab090f59c7 |
| Source of Spectrum | KC-1977-1567-0 |
| Wiley ID | 1309645 |