Beilschmieflavonoid A
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | I0kzJpUP4S3 |
|---|---|
| InChI | InChI=1S/C36H38O9/c1-37-29-19-27-31(35(41-5)33(29)39-3)25(17-23(43-27)21-13-9-7-10-14-21)45-26-18-24(22-15-11-8-12-16-22)44-28-20-30(38-2)34(40-4)36(42-6)32(26)28/h7-16,19-20,23-26H,17-18H2,1-6H3/t23-,24-,25+,26+/m0/s1 |
| InChIKey | ATLLKSBDVDILGN-QEGGNFSNSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C36H38O9 |
| Exact Mass | 614.251583 g/mol |
| Enantiomer InChIKey | ATLLKSBDVDILGN-XPGKHFPBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-72-2133-3 |
3,4-Dihydro-5,6,7-trimethoxy-1,4-epoxynaphthalen-2(1H)-one
OMPHAMURRAYONE;5,7-DIMETHOXY-8-(3-METHYL-1-O-ISOVALERYL-2-OXOBUTYL)-COUMARIN
4,5,6-Trimethoxy-3-(3,4,5-trimethoxy-phenyl)-3H-isobenzofuran-1-one
3',4'-METHYLENEDIOXY-5',5,6,7-TETRAMETHOXYFLAVONE
5,2'3'-TRIHYDROXY-6,7-METHYLENEDIOXYFLAVANONE
PRUNUSIN-B;2-[4-[[(3-ETHYL-HEPTANOYL)-OXY]-METHYL]-PHENYL]-5,8-DIMETHOXY-4-OXO-4H-CHROMEN-7-YL-4-METHYL-BENZOATE
1-Benzyloxy-1-(4'-acetoxy-6',8'-dimethoxy-1'-ethoxy-2'-naphthalenyl)ethane
SAKURANETIN-4'-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]
6,7-METHYLENEDIOXY-5,3',4',5'-TETRAMETHOXYFLAVONE
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.