(9S)-Penicillenol C1
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Dn4x39Al4er |
|---|---|
| InChI | InChI=1S/C16H25NO4/c1-5-6-7-8-9-10(2)14(19)12-15(20)13(11(3)18)17(4)16(12)21/h5-6,10-11,13,18-19H,7-9H2,1-4H3/b6-5+,14-12?/t10-,11+,13-/m0/s1 |
| InChIKey | DRDBTDHUTFJYHV-JFRSBEIWSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C16H25NO4 |
| Exact Mass | 295.178358 g/mol |
| Enantiomer InChIKey | DRDBTDHUTFJYHV-XIQXLKKFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JOC-78-2460-((5S,6R,9S)-1e) (DOI: 10.1021/jo3026737) |
PENICILLENOL-A2
MACROCIDIN-A
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
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.