| SpectraBase Compound ID | Ak6Fywf7r3f |
|---|---|
| InChI | InChI=1S/C12H15NO8/c1-7(15)18-5-11(19-6-14)12(21-9(3)17)10(4-13)20-8(2)16/h6,10-12H,5H2,1-3H3/t10-,11-,12-/m1/s1 |
| InChIKey | JXLGAWMOXXWRKH-IJLUTSLNSA-N |
| Mol Weight | 301.25 g/mol |
| Molecular Formula | C12H15NO8 |
| Exact Mass | 301.079766 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JpRCU1K8Lkz |
|---|---|
| Name | 2,3,5-Tri-O-acetyl-4-O-formyl-D-lyxononitrile |
| Alternate Name(s) | (1R,2R,3R)-1,4-bis(acetyloxy)-1-cyano-3-(formyloxy)butan-2-yl acetate Acetic acid[(2R,3R,4R)-3,4-diacetoxy-4-cyano-2-formyloxy-butyl]ester Acetic acid[(2R,3R,4R)-3,4-diacetyloxy-4-cyano-2-formyloxybutyl]ester [(2R,3R,4R)-3,4-diacetoxy-4-cyano-2-formyloxy-butyl]acetate [(2R,3R,4R)-3,4-diacetyloxy-4-cyano-2-formyloxybutyl]acetate [(2R,3R,4R)-3,4-diacetyloxy-4-cyano-2-methanoyloxy-butyl]ethanoate Acetic acid [(2R,3R,4R)-3,4-diacetyloxy-4-cyano-2-formyloxybutyl] ester [(2R,3R,4R)-3,4-diacetyloxy-4-cyano-2-formyloxybutyl] acetate [(2R,3R,4R)-3,4-diacetoxy-4-cyano-2-formyloxy-butyl] acetate [(2R,3R,4R)-3,4-diacetyloxy-4-cyano-2-methanoyloxy-butyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO8 |
| InChI | InChI=1S/C12H15NO8/c1-7(15)18-5-11(19-6-14)12(21-9(3)17)10(4-13)20-8(2)16/h6,10-12H,5H2,1-3H3/t10-,11-,12-/m1/s1 |
| InChIKey | JXLGAWMOXXWRKH-IJLUTSLNSA-N |
| Molecular Weight | 301.251 g/mol |
| SMILES | C([C@@](OC(=O)C)([C@@](OC(=O)C)([C@](OC=O)(COC(=O)C)[H])[H])[H])#N |
| SPLASH | splash10-0gbc-0930000000-5cfad7251442c54758df |
| Source of Spectrum | F-69-8442-18 |
| Wiley ID | 1595864 |