PENICILLENOL-A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | u69YbdmIUS |
|---|---|
| InChI | InChI=1S/C16H27NO4/c1-5-6-7-8-9-10(2)14(19)12-15(20)13(11(3)18)17(4)16(12)21/h10-11,13,18-19H,5-9H2,1-4H3/b14-12-/t10?,11?,13-/m0/s1 |
| InChIKey | KWUIFAHSOVLDLQ-QZDCTXLUSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C16H27NO4 |
| Exact Mass | 297.194008 g/mol |
| Enantiomer InChIKey | KWUIFAHSOVLDLQ-PKLLGXBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(9S)-Penicillenol C1
PENICILLENOL-C2
(E)+(Z)-PENICILLENOL-C1;MIXTURE
(9R)-Penicillenol C1
9-O-Methyl-fuligorubin A tert-butyl ester
NKHVQSJVSMTQID-RGFHHELYSA-N
MILITARINONE-B;5-[HYDROXY-(4-HYDROXYPHENYL)-METHYL]-3-(1-HYDROXY-6,8,10-TRIMETHYLDODECA-2,4,6-TRIENYLIDENE)-PYRROLIDINE-2,4-DIONE
(5R)-Reutericyclin {(5R)-3-Acetyl-1-[(E)-dec-2-enoyl]-4-hydroxy-5-isobutyl-1,5-dihydro-2H-pyrrol-2-one}
(2R)-1-[(E)-dec-2-enoyl]-4-ethanoyl-2-(2-methylpropyl)-5-oxidanyl-2H-pyrrol-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Penicillenols from Penicillium sp. GQ-7, an Endophytic Fungus Associated with Aegiceras corniculatum | Chemical and Pharmaceutical Bulletin | 2008 |
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.