PENOSTATIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E1jC6LUuC2B |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-3-4-5-6-7-8-9-10-21-15(2)11-19-18-14-17(23)12-16(18)13-20(24)22(19)25-21/h9-11,13,17-19,21-23H,3-8,12,14H2,1-2H3/b10-9+/t17-,18-,19+,21+,22-/m1/s1 |
| InChIKey | ONCGMAFAIBLDNP-NCHXIBIBSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | ONCGMAFAIBLDNP-JPFIIEMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Penostatin D
1-alpha-H,5-alpha-H,11-beta-H-GUAI-4(15),9-EN-12,6-alpha-OLIDE,13-DIMETHYLAMINO
PINNATIN-B
PARTHENOLIDINE,N-ACETYL,8-A-HYDROXY
(1R,8R,11R)-8-Acetoxy-3,10-dioxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene
UMBELLACIN_E
8(S)-Methyl-3-[[(4'-methyl-5'-oxo-2',5'-dihydrofuran-2'(R)-yl)oxy]methylene]-3,3a(S),4,5,6,7,8,8b(R)-octehydroindeno[1,2-b]furan-2-one
8(R)(S)-Methyl-3-[[(4'-methyl-5'-oxo-2',5'-dihydrofuran-2'(R)(S)-yl)oxy]methylene]-3,3a(R)(S),4,5,6,7,8,8b(S)(R)-octehydroindeno[1,2-b]furan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Penostatin Derivatives, a Novel Kind of Protein Phosphatase 1B Inhibitors Isolated from Solid Cultures of the Entomogenous Fungus Isaria tenuipes | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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