PAECILOMYCIN_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kYgm4NfHkM |
|---|---|
| InChI | InChI=1S/C19H26O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,14-15,18,20-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,14+,15-,18+/m0/s1 |
| InChIKey | VBHMOJMVNMGQQV-AJVYKVABSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C19H26O7 |
| Exact Mass | 366.167853 g/mol |
| Enantiomer InChIKey | VBHMOJMVNMGQQV-QHNOMYPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-, [3S-(3R*,8R*,9R*,11E)]-
(3S)-14-(benzyloxy)-16-hydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
Dimethoxy-B-zearalenol
(2E,11S)-15,17-dimethoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione
Insignin
1H-2-Benzopyran-1-one, 8-hydroxy-6-methoxy-3-propyl-
1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10,11,12-octahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-, [3S-(3R*,8R*,9R*)]-
6,8-dihydroxy-3-(2-hydroxypropyl)isochromen-1-one
| Title | Journal or Book | Year |
|---|---|---|
| β-Resorcylic Acid Lactones from a Paecilomyces Fungus | Journal of Natural Products | 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.