A-500359-M-2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3TiZNsEE7al |
|---|---|
| InChI | InChI=1S/C23H31N5O12S/c1-8-6-41-7-9(19(34)25-8)26-20(35)11-5-10(29)13(31)22(38-11)40-17(18(24)33)16-15(37-2)14(32)21(39-16)28-4-3-12(30)27-23(28)36/h3-5,8-10,13-17,21-22,29,31-32H,6-7H2,1-2H3,(H2,24,33)(H,25,34)(H,26,35)(H,27,30,36)/t8-,9+,10+,13+,14-,15+,16+,17+,21-,22-/m0/s1 |
| InChIKey | CZGXONQQLSSPKM-ZPUMMHIWSA-N |
| Mol Weight | 601.58 g/mol |
| Molecular Formula | C23H31N5O12S |
| Exact Mass | 601.168993 g/mol |
| Enantiomer InChIKey | CZGXONQQLSSPKM-UPPUPETESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Novel Bacterial Translocase I Inhibitors, A-500359s. III. Deaminocaprolactam Derivatives of Capuramycin: A-500359 E, F, H, M-1 and M-2. | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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