A-503083-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HIFgaZIUqMR |
|---|---|
| InChI | InChI=1S/C18H22N4O13/c1-31-9-10(11(13(19)26)34-16-8(25)5(23)4-6(32-16)15(27)28)33-14(12(9)35-17(20)29)22-3-2-7(24)21-18(22)30/h2-5,8-12,14,16,23,25H,1H3,(H2,19,26)(H2,20,29)(H,27,28)(H,21,24,30)/t5?,8?,9-,10+,11?,12-,14-,16?/m1/s1 |
| InChIKey | RNRCUOCMUNIOMZ-IFSRUOKISA-N |
| Mol Weight | 502.39 g/mol |
| Molecular Formula | C18H22N4O13 |
| Exact Mass | 502.118337 g/mol |
| Enantiomer InChIKey | RNRCUOCMUNIOMZ-VWBQUIMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
A-500359-M-2
A-500359-M-3
A-500359-A
A-500359-G
A-500359-C
DIHYDRODERIVATIVE-OF-A-500359-A
STHIRTOLCKFVRS-YOPOYBLNSA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
HXLCVGNPZIHNNW-YIGIYQOMSA-N
CSNOWJBWORKZEO-USWPPWOBSA-N
| Title | Journal or Book | Year |
|---|---|---|
| A-503083 A, B, E and F, Novel Inhibitors of Bacterial Translocase I, Produced by Streptomyces sp. SANK 62799 | The Journal of Antibiotics | 2004 |
This compound is available in the following databases:
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.