MADINDOLINE-B
Compound with 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 | 369.194008 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MADINDOLIN-A
(4bR,8aR)-9-benzyl-6,7,8,9-tetrahydro-5H-8a,4b-(epoxyethano)carbazole
1(4H)-Anthracenone, 4a,9,9a,10-tetrahydro-4-hydroxy-2,3,4,4a,9a-pentamethyl-, (4.alpha.,4a.alpha.,9a.alpha.)-
(ent)-16.alpha.,17-[(Thiocarbonyl)dioxy]-atis-13-ene
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
2-[2'-(Methoxymethoxy)-4'-methyl-6'-(1",3"-dioxacyclohex-2"-yl)phenyl]-3-hydroxy-5-methoxy-1,4-naphthoquinone; Sodium Salt
Di-tert-butyl 1-(2-oxo-3-m-tolylindolin-3-yl)hydrazine-1,2-dicarboxylate
#7;PARA-METHOXYPHENYL-(6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYL
1-Heptyl-1-hydroxy-3-methoxy-2-methyl-9H-carbazol-4-one
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
| 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 |
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.