DIHYDRODERIVATIVE-OF-A-500359-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GCe0dZVXSRV |
|---|---|
| InChI | InChI=1S/C24H35N5O12/c1-9-4-3-5-10(20(35)26-9)27-21(36)12-8-11(30)14(32)23(39-12)41-18(19(25)34)17-16(38-2)15(33)22(40-17)29-7-6-13(31)28-24(29)37/h6-7,9-12,14-18,22-23,30,32-33H,3-5,8H2,1-2H3,(H2,25,34)(H,26,35)(H,27,36)(H,28,31,37)/t9-,10+,11+,12?,14+,15-,16+,17+,18+,22-,23-/m0/s1 |
| InChIKey | UKIAXABYTABCLJ-KKCDZLFPSA-N |
| Mol Weight | 585.6 g/mol |
| Molecular Formula | C24H35N5O12 |
| Exact Mass | 585.228222 g/mol |
| Enantiomer InChIKey | UKIAXABYTABCLJ-PZIBNDFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DIHYDRODERIVATIVE-OF-CAPURAMYCIN;DIHYDRODERIVATIVE-OF-A-500359-B
A-500359-A
A-500359-M-1
A-500359-D
A-503083-F
A-500359-C
A-500359-G
1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.beta,-D-allofuranosyl]uracil
1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.alpha.-L-talofuranosyl]uracil
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(3-ACETOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Novel Bacterial Translocase I Inhibitors, A-500359s. I. Taxonomy, Fermentation, Isolation, Physico-chemical Properties and Structure Elucidation of A-500359 A, C, D and G. | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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