![(2S,4R)-3-acetyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetoxybutyl]thiazolidine-4-carboxylic acid methyl ester](/api/spectrum/5K5JnZLVgUH/structure.png?h=300&w=458 "(2S,4R)-3-acetyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetoxybutyl]thiazolidine-4-carboxylic acid methyl ester")
| SpectraBase Compound ID | 3GBEVsBb5ld |
|---|---|
| InChI | InChI=1S/C19H27NO11S/c1-9(21)20-14(19(26)27-6)8-32-18(20)17(31-13(5)25)16(30-12(4)24)15(29-11(3)23)7-28-10(2)22/h14-18H,7-8H2,1-6H3/t14-,15+,16+,17-,18-/m0/s1 |
| InChIKey | WXEUINBQJQHTDK-PNKHAZJDSA-N |
| Mol Weight | 477.48 g/mol |
| Molecular Formula | C19H27NO11S |
| Exact Mass | 477.130482 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5K5JnZLVgUH |
|---|---|
| Name | (2S,4R)-3-acetyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetoxybutyl]thiazolidine-4-carboxylic acid methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27NO11S |
| InChI | InChI=1S/C19H27NO11S/c1-9(21)20-14(19(26)27-6)8-32-18(20)17(31-13(5)25)16(30-12(4)24)15(29-11(3)23)7-28-10(2)22/h14-18H,7-8H2,1-6H3/t14-,15+,16+,17-,18-/m0/s1 |
| InChIKey | WXEUINBQJQHTDK-PNKHAZJDSA-N |
| Molecular Weight | 477.481 g/mol |
| SMILES | COC([C@]1(N([C@]([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(SC1)[H])C(=O)C)[H])=O |
| SPLASH | splash10-008c-6900000000-11d7bf4973b6a95a28ab |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | (2S,4R)-3-acetyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetyloxybutyl]-4-thiazolidinecarboxylic acid methyl ester Methyl (2S,4R)-3-acetyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetoxybutyl]thiazolidine-4-carboxylate Methyl (2S,4R)-3-acetyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetyloxybutyl]-1,3-thiazolidine-4-carboxylate Methyl (2S,4R)-3-ethanoyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetyloxybutyl]-1,3-thiazolidine-4-carboxylate |
| Wiley ID | 1420692 |