| SpectraBase Compound ID | 47iO6YWUHAc |
|---|---|
| InChI | InChI=1S/C12H16Br2O8/c1-6(16)19-4-9(20-5-15)10(21-7(2)17)11(12(13)14)22-8(3)18/h5,9-12H,4H2,1-3H3/t9-,10-,11+/m1/s1 |
| InChIKey | IKTCRINNQMYBSJ-MXWKQRLJSA-N |
| Mol Weight | 448.06 g/mol |
| Molecular Formula | C12H16Br2O8 |
| Exact Mass | 445.921193 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6DD1Dymtef0 |
|---|---|
| Name | 2,3,5-Tri-O-Acetyl-1-deoxy-4-O-formyl-1,1-dibromo-D-arabinitol |
| Alternate Name(s) | 2,3,5-tri-O-acetyl-1,1-dibromo-1-deoxy-4-O-formyl-D-arabinitol Acetic acid[(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl]ester Acetic acid[(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl]ester [(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl]acetate [(2R,3R,4S)-3,4-diacetyloxy-5,5-bis(bromanyl)-2-methanoyloxy-pentyl]ethanoate [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl]acetate Acetic acid [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl] ester [(2R,3R,4S)-3,4-diacetyloxy-5,5-dibromo-2-formyloxypentyl] acetate [(2R,3R,4S)-3,4-diacetoxy-5,5-dibromo-2-formyloxy-pentyl] acetate [(2R,3R,4S)-3,4-diacetyloxy-5,5-bis(bromanyl)-2-methanoyloxy-pentyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16Br2O8 |
| InChI | InChI=1S/C12H16Br2O8/c1-6(16)19-4-9(20-5-15)10(21-7(2)17)11(12(13)14)22-8(3)18/h5,9-12H,4H2,1-3H3/t9-,10-,11+/m1/s1 |
| InChIKey | IKTCRINNQMYBSJ-MXWKQRLJSA-N |
| Molecular Weight | 448.060 g/mol |
| SMILES | C([C@@](OC(=O)C)([C@](OC(=O)C)([C@](OC=O)(COC(=O)C)[H])[H])[H])(Br)Br |
| SPLASH | splash10-0gb9-0891000000-497e6c2ef0550657eb0d |
| Source of Spectrum | Y1-44-6349-3 |
| Wiley ID | 1621646 |