PRADIMICIN-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KdtgZI0mW2J |
|---|---|
| InChI | InChI=1S/C27H21NO12/c1-6-3-9-14(21(33)12(6)26(38)28-7(2)27(39)40)15-16(25(37)20(9)32)24(36)18-17(23(15)35)19(31)10-4-8(29)5-11(30)13(10)22(18)34/h3-5,7,20,25,29-30,32-33,35-37H,1-2H3,(H,28,38)(H,39,40)/t7-,20+,25+/m1/s1 |
| InChIKey | ZYIREGFVRPWOMN-OZEQXJLXSA-N |
| Mol Weight | 551.46 g/mol |
| Molecular Formula | C27H21NO12 |
| Exact Mass | 551.106375 g/mol |
| Enantiomer InChIKey | ZYIREGFVRPWOMN-UYARJFFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;PH=2 |
| Title | Journal or Book | Year |
|---|---|---|
| Pradimicins M, N, O and P, new dihydrobenzo(a)naphthacenequinones produced by blocked mutants of Actinomadura hibisca P157-2. | The Journal of Antibiotics | 1990 |
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.