A-500359-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LRI0SlzMVI9 |
|---|---|
| InChI | InChI=1S/C24H33N5O11/c1-10-4-3-5-12(21(34)26-10)27-22(35)13-8-11(30)9-15(38-13)39-19(20(25)33)18-17(37-2)16(32)23(40-18)29-7-6-14(31)28-24(29)36/h6-8,10-12,15-19,23,30,32H,3-5,9H2,1-2H3,(H2,25,33)(H,26,34)(H,27,35)(H,28,31,36)/t10-,11+,12+,15-,16+,17-,18-,19-,23+/m0/s1 |
| InChIKey | KMZLQNUZDFXWBQ-UVBGXYHCSA-N |
| Mol Weight | 567.6 g/mol |
| Molecular Formula | C24H33N5O11 |
| Exact Mass | 567.217657 g/mol |
| Enantiomer InChIKey | KMZLQNUZDFXWBQ-PFANRQJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
A-500359-C
DIHYDRODERIVATIVE-OF-A-500359-A
A-500359-F-AMIDE
A-500359-E
A-500359-F
A-500359-G
N4-ACETYL-1-[2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-ARABINOFURANOSYL]-CYTOSINE
CORYNETOXIN-H-17A
4-HYDROXYL-5-[(8-ETHYNYL-1-ANTHRACENYL)-ETHYNYL]-1-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIMIDINE-2-ONE
(5'R)-ALLYL-5'-O-DIETHYLPHOSPHONOACETYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYLCYTOSINE-ARABINOSIDE
| 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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