N-Propylphomosine A imine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Iw6TnuJSIgK |
|---|---|
| InChI | InChI=1S/C21H25NO6/c1-6-7-22-10-14-15(23)8-11(2)9-16(14)28-20-12(3)17(21(26)27-5)18(24)13(4)19(20)25/h8-10,23-25H,6-7H2,1-5H3/b22-10+ |
| InChIKey | IMWZWBWVISTCDV-LSHDLFTRSA-N |
| Mol Weight | 387.43 g/mol |
| Molecular Formula | C21H25NO6 |
| Exact Mass | 387.168188 g/mol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2012-85-9c |
Phomosine A oxime
N-Methoxyphomosine A imine
N',N'-Dimethylphomosine A hydrazone
PHOMOSINE-F
PHOMOPSIDE-B
PHOMOPSIDE-A
3'-(2''-Acetyl-3''-hydroxy-5''-methoxy-4''-methylphenoxy)-2',4'-dihydroxy-6'-methoxy-5'-methyl-acetophenone;leprolomine
Pestalotether A
PS-990;2,2''-DIMETHYLTHIELAVIN_P;4-(4'-(4''-HYDROXY-2''-METHOXY-3'',5'',6''-TRIMETHYLBENZYLOXY)-2'-HYDROXY-3',5',6'-TRIMETHYLBENZYLOXY)-2-METHOXY-3,5,6-TRIMETHYLBEN
THIELAVIN-O;4-[4'-(2'',4''-DIHYDROXY-3'',5'',6''-TRIMETHYLBENZOYLOXY)-3',5',6'-TRIMETHYL-2'-METHOXYBENZOYLOXY]-2-HYDROXY-3,5,6-TRIMETHYLBENZOIC-ACID
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.