MADINDOLINE-B
Compound with free spectra: 2 NMR
| SpectraBase Compound ID | 5W7328olds3 |
|---|---|
| InChI | InChI=1S/C22H27NO4/c1-4-5-8-15-14(2)18(24)21(3,19(15)25)13-23-17-10-7-6-9-16(17)22(26)11-12-27-20(22)23/h6-7,9-10,20,26H,4-5,8,11-13H2,1-3H3 |
| InChIKey | XPVQXXLKOCZMGG-UHFFFAOYSA-N |
| Mol Weight | 369.46 g/mol |
| Molecular Formula | C22H27NO4 |
| Exact Mass | 369.194009 g/mol |
| Copyright | Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MADINDOLIN-A
DEISOBUTYRYL-BAKKENOLIDE-H
METHYL-(6R*,1'S*)-5-ETHYLOXYCARBONYL-6-(1'-PHENYL-2'-NITRO-ETHYL)-4,5,6,7-TETRAHYDRO-3H-IMIDAZO-[4,5-C]-PYRIDIN-6-CARBOXYLATE
C(1')-KETOBICYCLOMYCIN-C(2'),C(3')-ACETONIDE
VERAMILINE-3-GLUCOPYRANOSIDE
1,3-DIMETHYL-5-(2-NAPHTHYLAMINO)-2,3,4,R-5,C-5A,10,C-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
3-BETA-ACETOXY-16-BETA-[4-(3-TOLYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
1,3-DIMETHYL-5-(2-NAPHTHYLAMINO)-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
3,14-DEHYDROLEUCONOLAM
MANZAMENOME-C
| Title | Journal or Book | Year |
|---|---|---|
| Madindolines, Novel Inhibitors of IL-6 Activity from Streptomyces sp. K93-0711. II. Physico-chemical Properties and Structural Elucidation. | The Journal of Antibiotics | 1997 |