COMAZAPHILONE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Itre9TmgAXZ |
|---|---|
| InChI | InChI=1S/C22H26O7/c1-5-6-15-8-13-9-18(24)22(3,20(25)16(13)11-28-15)29-21(26)19-12(2)7-14(23)10-17(19)27-4/h7-8,10,18,23-24H,5-6,9,11H2,1-4H3/t18-,22-/m1/s1 |
| InChIKey | BJMHMPAXPWFBRJ-XMSQKQJNSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C22H26O7 |
| Exact Mass | 402.167853 g/mol |
| Enantiomer InChIKey | BJMHMPAXPWFBRJ-AVRDEDQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#1;KASANOSIN-C;6-ALPHA-HYDROXY-7-BETA-METHYL-8-OXO-3-[(E)-PROP-1-EN-1-YL]-5,6,7,8-TETRAHYDRO-1H-ISOCHROMEN-7-YL-4'-HYDROXY-2'-METHOXY-6'-METHYLBENZOATE
2,4-dihydroxy-6-methyl-benzoic acid [(6R,7R)-6-hydroxy-3-[(E)-3-hydroxyprop-1-enyl]-8-keto-7-methyl-5,6-dihydro-1H-isochromen-7-yl] ester
RUBIGINOSIN_B
FALCONENSIN-J
FALCONENSIN-I
Falconensin F
MONOMETHYL-(S)-MITORUBRIN
MONOMETHYL-(+)-MITORUBrIN
#2;PINOPHILIN-C;(E)-3-((7S,8S,8AS)-7-((2,4-DIHYDROXY-6-METHYLBENZOYL)-OXY)-8-HYDROXYL-7-METHYL-6-OXO-6,7,8,8A-TETRAHYDRO-1H-ISOCHROMEN-3-YL)-ACRYLIC-ACID
MONOMETHYLDIHYDROMITORUBRIN
| Title | Journal or Book | Year |
|---|---|---|
| Comazaphilones A−F, Azaphilone Derivatives from the Marine Sediment-Derived Fungus Penicillium commune QSD-17 | Journal of Natural Products | 2011 |
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.