PENICILAZAPHILONE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GHuinnsqo1x |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-5-11(2)16(21)18(3,23)7-6-13-8-12-9-15(20)19(4,24)17(22)14(12)10-25-13/h6-9,11,14,16-17,21-24H,5,10H2,1-4H3/b7-6+/t11-,14-,16?,17+,18?,19-/m0/s1 |
| InChIKey | ZMOXNUGOJSHBRR-FSXCLDGXSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C19H28O6 |
| Exact Mass | 352.188589 g/mol |
| Enantiomer InChIKey | ZMOXNUGOJSHBRR-UNDPLDJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
MYXOSTIOL;(7R*,8R*,8AS*)-7,8-DIHYDRO-3,4,7-TRIMETHYL-1H,8AH-6-OXO-CYCLOHEXA-[4,3-C]-PYRAN
EI-1511-3
(1'R,2'R)-8'-HYDROXY-2',3'-DIHYDROABSCISIC ACID METHYL ESTER (HEMI-KETALFORM)
EI-1511-5
(1'R,2'R)-8'-HYDROXY-2',3'-DIHYDROABSCISIC ACID (HEMI-KETAL FORM)
(1'S,2'S)-8'-HYDROXY-2',3'-DIHYDROABSCISIC ACID (HEMI-KETAL FORM)
Cyclonona[c]pyran-11-carboxaldehyde, 5-(acetyloxy)-1,3,4,4a,5,6,9,11a-octahydro-7-methyl-4-(4-methyl-3-pentenyl)-1-oxo-, [4S-(4R*,4aS*,5R*,7E,10E,11aS*)]-
6,9-Etheno-3,3-dimethyl-2,4-dioxa-bicyclo(4.3.0)non-7-ene-7,8-dicarboxylic acid
(4R*,5S*)-DIHYDRO-5-[(1R*,2S*)-2-HYDROXY-2-METHYL-5-OXO-3-CYCLOPENTEN-1-YL]-3-METHYLENE-4-(3-OXOBUTYL)-2(3H)-FURANONE
(4S*,5R*)-DIHYDRO-5-[(1R*,2S*)-2-HYDROXY-2-METHYL-5-OXO-3-CYCLOPENTEN-1-YL]-3-METHYLENE-4-(3-OXOBUTYL)-2(3H)-FURANONE
| Title | Journal or Book | Year |
|---|---|---|
| Azaphilone and Isocoumarin Derivatives from the Endophytic Fungus Penicillium sclerotiorum PSU-A13 | Chemical and Pharmaceutical Bulletin | 2010 |
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.