A-500359-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 46iax7Mogrz |
|---|---|
| InChI | InChI=1S/C22H29N5O12/c23-17(33)16(15-13(31)14(32)20(38-15)27-6-4-11(29)26-22(27)36)39-21-12(30)9(28)7-10(37-21)19(35)25-8-3-1-2-5-24-18(8)34/h4,6-9,12-16,20-21,28,30-32H,1-3,5H2,(H2,23,33)(H,24,34)(H,25,35)(H,26,29,36)/t8-,9-,12-,13-,14+,15-,16-,20+,21+/m1/s1 |
| InChIKey | ROPNVEBUXSKZCY-PYXDGTMSSA-N |
| Mol Weight | 555.5 g/mol |
| Molecular Formula | C22H29N5O12 |
| Exact Mass | 555.181271 g/mol |
| Enantiomer InChIKey | ROPNVEBUXSKZCY-ATPDFLGNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
A-500359-C
A-500359-A
A-500359-M-1
A-503083-F
A-500359-D
DIHYDRODERIVATIVE-OF-CAPURAMYCIN;DIHYDRODERIVATIVE-OF-A-500359-B
DIHYDRODERIVATIVE-OF-A-500359-A
1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.alpha.-L-talofuranosyl]uracil
1-[5-N-Acetyl-5-amino-5,6-dideoxy-2,3-O-isopropylidene-6-(p-toluenesulfonyl)-.beta,-D-allofuranosyl]uracil
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(2,5-DICHLOROPHENYL-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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