| SpectraBase Compound ID | 6vWgRJNAFLQ |
|---|---|
| InChI | InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12+/m1/s1 |
| InChIKey | LLPWGHLVUPBSLP-UTUOFQBUSA-N |
| Mol Weight | 272.25 g/mol |
| Molecular Formula | C12H16O7 |
| Exact Mass | 272.089603 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K8kxlVuOgL |
|---|---|
| Name | 3,4,6-tri-O-Acetyl-D-glucal |
| Alternate Name(s) | (2R,3S,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate Acetic acid [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate [(2R,3S,4R)-3,4-diacetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O7 |
| InChI | InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12+/m1/s1 |
| InChIKey | LLPWGHLVUPBSLP-UTUOFQBUSA-N |
| Molecular Weight | 272.253 g/mol |
| SMILES | C1=C[C@@](OC(=O)C)([C@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])[H] |
| SPLASH | splash10-03dt-6900000000-8efc0a86df7ff6e7a9ee |
| Source of Spectrum | JX-2015-6-7504 |
| Wiley ID | 1729648 |