PARGAMICIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJqpROe5y63 |
|---|---|
| InChI | InChI=1S/C34H52N8O9/c1-7-20(2)27-32(48)40-24(14-11-15-35-40)31(47)39(6)28(34(3,4)50)33(49)41-25(17-22(43)18-36-41)30(46)38(5)19-26(44)37-23(29(45)42(27)51)16-21-12-9-8-10-13-21/h8-10,12-13,20,22-25,27-28,35-36,43,50-51H,7,11,14-19H2,1-6H3,(H,37,44) |
| InChIKey | RKUJJLKDDIAXRJ-UHFFFAOYSA-N |
| Mol Weight | 716.8 g/mol |
| Molecular Formula | C34H52N8O9 |
| Exact Mass | 716.385725 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Monamycin H1
Monamycin D1
8,19-DIACETOXY-5,6,6A,7,9,9A,10,11,16,17,17A,18,20,20A,21,22-HEXADECAHYDRO-5,22:7,20:9,18:11,16-TETRAMETHANONONACENE
7-(4-CHLOROPHENYL)-AMINO-5,6-DIHYDRO-1,3-DIMETHYL-5,6-DIPHENYL-PYRIMIDO-[4,5-D]-PYRIMIDINE-1,3-(2H,4H)-DIONE
Isohelianol - acetate
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)
7-PHENYLAMINO-5,6-DIHYDRO-1,3-DIMETHYL-5,6-DIPHENYL-PYRIMIDO-[4,5-D]-PYRIMIDINE-1,3-(2H,4H)-DIONE
MELANOXYLIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Pargamicin A, a Novel Cyclic Peptide Antibiotic from Amycolatopsis sp. | The Journal of Antibiotics | 2008 |
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.