ILLUDIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 16Y1LgvnGwF |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-12(16)10-7-13(2,3)8-11(10)14(4,17)15(9)5-6-15/h17H,1,5-8H2,2-4H3/t14-/m0/s1 |
| InChIKey | VHHHVRVVSIKHKN-AWEZNQCLSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
| Enantiomer InChIKey | VHHHVRVVSIKHKN-CQSZACIVSA-N |
| Racemate InChIKey | VHHHVRVVSIKHKN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ILLUDIN-I2
3,3'-Dibromo-2,2'-dimethyl-3,3',5,5'-tetra-tert-butyl-bicyclo-hexa-1,4-dienyl-6,6'-dione
5-(Hydroxy)-2,3,6-trimethyl-2-[2-(5-oxodihydrofuran-3-yl)ethyl]bicyclo[4.4.0]decan-7-carboxylic acid
LBLHHROBLKNZGS-BSLDVHQESA-N
RXJMGNORYPVDKF-AUSJPIAWSA-N
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-[4-(1-methylethyl)phenyl]-5-oxo-, ethyl ester
1-(t-Butoxy)-7a-methyl-4-[1'-(phenylthio)butyl]-1,2,3,6,7,7a-hexahydro-5H-inden-5-one`
METHYL-8,14,15-TRIHYDROXY-LABD-13(16)-EN-19-OATE
Cycloprop[a]inden-4(1H)-one, 1a,1b,2,3,6,6a-hexahydro-1b-methyl-5-[6-(2-methyl-1,3-dioxolan-2-yl)- 3-oxohexyl]-6a-(1-methylethyl)-, [1aS-(1a.alpha.,1b.beta.,6a.alpha.)]-
benzo[h]quinolin-2(1H)-one, 6-bromo-4-(3-bromo-4-fluorophenyl)-3,4-dihydro-
| Title | Journal or Book | Year |
|---|---|---|
| Illudins C2 and C3, New Illudin C Derivatives from Coprinus atramentarius ASI20013. | The Journal of Antibiotics | 1996 |
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.