8-Benzyloxy-7-methoxy-1,4-phenanthrenequinone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FuvPPl3RtbO |
|---|---|
| InChI | InChI=1S/C22H16O4/c1-25-20-12-9-15-16(22(20)26-13-14-5-3-2-4-6-14)7-8-17-18(23)10-11-19(24)21(15)17/h2-12H,13H2,1H3 |
| InChIKey | NANRMSYBFHXWDD-UHFFFAOYSA-N |
| Mol Weight | 344.37 g/mol |
| Molecular Formula | C22H16O4 |
| Exact Mass | 344.104859 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2001-114-55 (DOI: 10.3998/ark.5550190.0002.107) |
7-Benzyloxy-8-methoxy-1,4-phenanthrenequinone
5-BENZYLOXY-6-METHOXY-3-METHYL-1-PROPIONYL-2-NAPHTHOL
5,8-DIMETHOXY-1,4-PHENANTHRENQUINONE
3,8-DIMETHOXY-1,4-PHENANTHRENQUINONE
3,6,7-TRIMETHOXY-1,4-PHENANTHRENQUINONE
2H-Naphth[1,2-c]azepine-2-acetic acid, 8-bromo-1,3,4,5-tetrahydro-9-methoxy-1-oxo-
Benzo[b]naphtho[2,1-d]thiophene-1,4-dione
3-Ethylcyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione
DIOSCOREANONE
Danshenxinkun C
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.