Cimifugin, diacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9nDhehn7SJD |
|---|---|
| InChI | InChI=1S/C20H22O8/c1-10(21)25-9-12-6-14(23)18-16(26-12)8-15-13(19(18)24-5)7-17(27-15)20(3,4)28-11(2)22/h6,8,17H,7,9H2,1-5H3/t17-/m0/s1 |
| InChIKey | NBKXSYWGQOOMLR-KRWDZBQOSA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
| Enantiomer InChIKey | NBKXSYWGQOOMLR-QGZVFWFLSA-N |
| Racemate InChIKey | NBKXSYWGQOOMLR-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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Isobutyric acid-(3R)- 5-methoxy-3,4-dihydro-2,2,8-trimethyl-6-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-3-yl ester
THONNINGINISOFLAVONE
Phellodensin-C
beta-Anhydroicaritin
(2S)-2''-(2'''-HYDROXYISOPROPYL)-DIHYDROFURANO-[2'',3'':7,8]-4'-HYDROXY-5-METHOXY-FLAVANONE
Pectolinarigenin, bis(pentafluoropropionate)
1,7-DIHYDROXY-2,3-[2''-(1-HYDROXY-1-METHYLETHYL)-DIHYDROFURANO]-XANTHONE
BIFLORIN;5,7-DIHYDROXY-2-METHYLCHROMONE-6-C-BETA-D-GLUCOPYRANOSIDE
UGONIN-K;5,3',4'-TRIHYDROXY-7-METHOXY-6-(6,6-DIMETHYL-2-METHYLENE-CYClOHEXYLMETHYL)-FLAVONE
CELEREOSIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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