PRADIMICIN-FA-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 189yVRrRN9V |
|---|---|
| InChI | InChI=1S/C40H44N2O19/c1-11-5-17-24(31(50)21(11)37(54)42-18(9-43)38(55)56)23-15(8-16-25(32(23)51)28(47)14-6-13(57-4)7-19(44)22(14)27(16)46)29(48)35(17)60-40-34(53)36(26(41-3)12(2)59-40)61-39-33(52)30(49)20(45)10-58-39/h5-8,12,18,20,26,29-30,33-36,39-41,43-45,48-53H,9-10H2,1-4H3,(H,42,54)(H,55,56)/t12-,18+,20-,26+,29-,30+,33-,34-,35-,36+,39+,40+/m0/s1 |
| InChIKey | SFXVRNRSRKABOY-QAFNAJFCSA-N |
| Mol Weight | 856.8 g/mol |
| Molecular Formula | C40H44N2O19 |
| Exact Mass | 856.253827 g/mol |
| Enantiomer InChIKey | SFXVRNRSRKABOY-VOJLZTRRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| New antifungal antibiotics pradimicins FA-1 and FA-2: D-serine analogs of pradimicins A and C. | The Journal of Antibiotics | 1990 |
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.