2,3,4,6,7-Pentaacetoxytropone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Lw8uKDK4TJV |
|---|---|
| InChI | InChI=1S/C17H16O11/c1-7(18)24-12-6-13(25-8(2)19)16(27-10(4)21)17(28-11(5)22)14(23)15(12)26-9(3)20/h6H,1-5H3 |
| InChIKey | JOPGSNJBUJIPBG-UHFFFAOYSA-N |
| Mol Weight | 396.3 g/mol |
| Molecular Formula | C17H16O11 |
| Exact Mass | 396.069261 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-11017-0 |
Manicol diacetate
DESMOSINE
5(R)-1-aza-4(R)-carboxy-6(R)-hydroxy-4(R)-(phenylseleno)bicyclo[3.3.0]octane Lactone
(1R,4R,10S)-1-(Phenylseleno)-3-oxa-7-azatricyclo[5.2.1.0(4,10)]decan-2-one
5-pyrimidinecarboxylic acid, 4-(2-bromo-4,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
7-Bromo-3-(4-fluorophenyl)-1-(4-toluenesulfonyl)-1H-indole
1H-isoindol-1-one, 2,3-dihydro-3-hydroxy-3-(1H-imidazol-2-yl)-2-(2-phenylethyl)-
Benzofuro[3,2-b]benzofuran, 5a,10a-dihydro-3,8-dimethoxy-5a,10a-dimethyl-
(1'R,2'S,4'R)-2'-exo-Cyano-7'-oxabicyclo[2.2.1]hept-5'-en-2'-endo-yl (1S,5R,7S)-3-ethyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate
8-Acetyloxy-1-cyano-5-hydroxy-7-methoxy-6-methylisoquinoline
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.