| SpectraBase Compound ID | 3ja12p4XNk |
|---|---|
| InChI | InChI=1S/C19H24N2O12/c1-9(22)29-8-16(30-10(2)23)18(32-12(4)25)19(33-13(5)26)17(31-11(3)24)14-6-20-7-15(14)21(27)28/h6-7,16-20H,8H2,1-5H3/t16-,17-,18-,19-/m1/s1 |
| InChIKey | PSUUEXGBJMZJRY-NCXUSEDFSA-N |
| Mol Weight | 472.4 g/mol |
| Molecular Formula | C19H24N2O12 |
| Exact Mass | 472.132924 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7fQga7kG0qR |
|---|---|
| Name | 3-(D-Galacto-penta-O-acetylpentitol-1'-yl)-4-nitropyrrole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O12 |
| InChI | InChI=1S/C19H24N2O12/c1-9(22)29-8-16(30-10(2)23)18(32-12(4)25)19(33-13(5)26)17(31-11(3)24)14-6-20-7-15(14)21(27)28/h6-7,16-20H,8H2,1-5H3/t16-,17-,18-,19-/m1/s1 |
| InChIKey | PSUUEXGBJMZJRY-NCXUSEDFSA-N |
| Molecular Weight | 472.403 g/mol |
| SMILES | [nH]1cc(c(c1)[C@]([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])N(=O)=O |
| SPLASH | splash10-001i-9070000000-4f8a56ff32455c9c1e73 |
| Source of Spectrum | Y-32-901-3 |
| Synonyms | (1R)-1,2,3,4,5-penta-O-acetyl-1-C-(4-nitro-1H-pyrrol-3-yl)-D-arabinitol Acetic acid[(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl]ester Acetic acid[(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl]ester [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl]acetate [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl]acetate [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl]ethanoate Acetic acid [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl] ester [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl] acetate [(2R,3R,4R,5R)-2,3,4,5-tetraacetoxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl] acetate [(2R,3R,4R,5R)-2,3,4,5-tetraacetyloxy-5-(4-nitro-1H-pyrrol-3-yl)pentyl] ethanoate |
| Wiley ID | 1393231 |