A-500359-M-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8uF6qZapMir |
|---|---|
| InChI | InChI=1S/C23H33N5O12S2/c1-10(29)25-4-7-41-42-8-5-26-20(35)12-9-11(30)14(32)22(38-12)40-18(19(24)34)17-16(37-2)15(33)21(39-17)28-6-3-13(31)27-23(28)36/h3,6,9,11,14-18,21-22,30,32-33H,4-5,7-8H2,1-2H3,(H2,24,34)(H,25,29)(H,26,35)(H,27,31,36)/t11-,14-,15+,16-,17-,18-,21+,22+/m0/s1 |
| InChIKey | ZUCKJVVXVVOESY-PJNZHQIBSA-N |
| Mol Weight | 635.7 g/mol |
| Molecular Formula | C23H33N5O12S2 |
| Exact Mass | 635.156714 g/mol |
| Enantiomer InChIKey | ZUCKJVVXVVOESY-KABUXSCYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
A-500359-E
A-500359-G
A-500359-C
A-500359-D
DIHYDRODERIVATIVE-OF-CAPURAMYCIN;DIHYDRODERIVATIVE-OF-A-500359-B
DIHYDRODERIVATIVE-OF-A-500359-A
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(3-CYANOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
N4-ACETYL-1-[2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-ARABINOFURANOSYL]-CYTOSINE
DIETHYL-[1'-(5',6'-DIHYDROXY-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONATE
1-(4-Methylphenyl)-2-methylthio-5-phenyl-1,3,4-triazo[3,2-c]quinazoline iodide
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.