RUBIGINOSIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IH5E9R9qnwf |
|---|---|
| InChI | InChI=1S/C28H38O6/c1-5-6-7-8-9-10-11-12-13-14-15-20(2)27(32)34-28(4)25(30)18-22-17-23(16-21(3)29)33-19-24(22)26(28)31/h13-15,17-19,21,29H,5-12,16H2,1-4H3/b14-13+,20-15+/t21?,28-/m0/s1 |
| InChIKey | TYZWBYXLNZVGMK-CTMKRBNKSA-N |
| Mol Weight | 470.6 g/mol |
| Molecular Formula | C28H38O6 |
| Exact Mass | 470.266839 g/mol |
| Enantiomer InChIKey | TYZWBYXLNZVGMK-DTRLBZTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methyl-3-(toluene-4-sulfonyl)-8-tert-butoxycarbonylspiro[cyclopropane-1',10-(3-azabicyclo[4.4.0]dec-1(6)-ene)]
2-phenoxyethyl 2-methyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Cyclopenta[c]pentalene-1-carboxylic acid, 3,3a,4,5,5a,6,7,8-octahydro-3a,6-dimethyl-, ethyl ester, [3aS-(3a.alpha.,5a.beta.,6.beta.,8aR*)]-
4-Iodo-3-(4-methoxyphenyl)-1H-[1,3]oxazino[3,4-a]indol-1-one
OJHRARHRRLJHKB-UHFFFAOYSA-N
3,3,6,6-Tetramethyl-9-(naphth-2-yl)-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione
3-(2-(allylamino)thiazol-4-yl)-8-((isopentyloxy)methyl)-3-methyl-2,7-dioxaspiro[4.4]nonane-1,6-dione
7-O-OCTADECYL-MORRONISIDE
7-O-HEXADECYL-MORRONISIDE
2-(ethylsulfanyl)ethyl 4-(4-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| New Azaphilones from the Inedible Mushroom Hypoxylon rubiginosum | Journal of Natural Products | 2004 |
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.