GUOLSZFKNOFUPY-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K0paYinfSYv |
|---|---|
| InChI | InChI=1S/C33H22O9/c34-23-12-6-20(7-13-23)27-30(39)32(42-33(40)22-10-16-25(36)17-11-22)28(21-8-14-24(35)15-9-21)29(38)31(27)41-26(37)18-19-4-2-1-3-5-19/h1-17,34-36H,18H2 |
| InChIKey | GUOLSZFKNOFUPY-UHFFFAOYSA-N |
| Mol Weight | 562.5 g/mol |
| Molecular Formula | C33H22O9 |
| Exact Mass | 562.126382 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Ganbajunin A
1-Acetoxy-2,3,4-triphenyl-1,3-cyclopentadien-5-one
4-(3',4'-DIMETHOXYPHENYL)-3-METHOXY-6-(4''-METHOXYPHENYL)-METHYLENE-2H-PYRAN-2,5(6H)-DIONE
DIDEMETHYLASTERRIQUINONE
2-(4-(10-Bromodecyloxy)phenyl)-1,4-dihydro-1,4-dioxonaphthalen-3-yl acetate
2-(3-chlorophenyl)-4-(4-fluorophenyl)-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol
6-Phenyl-7-(hexynyl)tetrahydrochromen-5,8-dione
6-Phenyl-7-trimethylsilyl-3,4-dihydro-2H-1-benzopyran-5,8-dione
3-phenyl-2,4,5-trioxocyclopentaneglyoxylic acid, ethyl ester
(4RS,11aRS)-(+/-)-4-Cyano-8-methoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizine-7,10-dione
| Title | Journal or Book | Year |
|---|---|---|
| Antioxidant Activity of Curtisians I - L from the Inedible MushroomPaxillus curtisii | Planta Medica | 2003 |
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.