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6NSR006_ necroxime_A[12] Dataset
6NSR006_ necroxime_A -
6NSR006_ necroxime_A[14] Dataset
6NSR006_ necroxime_A -
6NSR006_ necroxime_A[13] Dataset
6NSR006_ necroxime_A -
Rubterolone A (HJ555)[10] Dataset
Rubterolone A (HJ555) -
Rubterolone A (HJ555)[3] Dataset
Rubterolone A (HJ555) -
Rubterolone A (HJ555)[11] Dataset
Rubterolone A (HJ555) -
Rubterolone A (HJ555)[1] Dataset
Rubterolone A (HJ555) -
Rubterolone A (HJ555)[50] Dataset
Rubterolone A (HJ555) -
Rubterolone A (HJ555)[2] Dataset
Rubterolone A (HJ555) -
1314534-36-5[5] Dataset
NMR spectra were recorded with a Bruker AMX 400 spectrometer. The spectra were measured in CDCl3, and the chemical shifts were referenced to the residual solvent signal (CDCl3:... -
6NSR006_ necroxime_A[20] Dataset
6NSR006_ necroxime_A -
6NFB003_Gladiofungin_A[13] Dataset
6NFB003_Gladiofungin_A -
6NFB003_Gladiofungin_A[15] Dataset
6NFB003_Gladiofungin_A -
12a_Varian[12a_HEE295_20140210_02.1H.fid] Dataset
This dataset contains NMR spectra obtained for the sample -12a_Varian name: 12a_HEE295_20140210_02.13C.fid phc0: 51.663444519 isFid: true nucleus: 13C solvent: cdcl3 dimension:... -
12a_Varian[12a_HEE295_20140210_02.13C.fid] Dataset
This dataset contains NMR spectra obtained for the sample -12a_Varian name: 12a_HEE295_20140210_02.13C.fid phc0: 51.663444519 isFid: true nucleus: 13C solvent: cdcl3 dimension:... -
6NFB003_Gladiofungin_A[14] Dataset
6NFB003_Gladiofungin_A -
Pseudoxylallemycin B (5XHJ290)[5] Dataset
Pseudoxylallemycin B (5XHJ290) -
Pseudoxylallemycin B (5XHJ290)[2] Dataset
Pseudoxylallemycin B (5XHJ290) -
Pseudoxylallemycin B (5XHJ290)[4] Dataset
Pseudoxylallemycin B (5XHJ290) -
Pseudoxylallemycin B (5XHJ290)[1] Dataset
Pseudoxylallemycin B (5XHJ290)
