ANTIARONE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gz1Ua82NSE |
|---|---|
| InChI | InChI=1S/C22H24O6/c1-12(2)5-6-15-14(7-8-18(26-3)22(15)27-4)19-11-17(25)21-16(24)9-13(23)10-20(21)28-19/h5,7-10,19,23-24H,6,11H2,1-4H3 |
| InChIKey | AUNLUWJOQFJDDA-UHFFFAOYSA-N |
| Mol Weight | 384.43 g/mol |
| Molecular Formula | C22H24O6 |
| Exact Mass | 384.157288 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(S)-ERIODICTYOL-7-O-(6''-O-TRANS-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
VISARTISIDE_B;(2-S)-ERIODICTYOL_7-O-(6-O-TRANS-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE
5,2'3'-TRIHYDROXY-6,7-METHYLENEDIOXYFLAVANONE
7,7''-DI-O-METHYLTETRAHYDROHINOKIFLAVONE
STEPPOGENIN-4'-O-BETA-D-GLUCOPYRANOSIDE;5,7,2'-TRIHYDROXYFLAVANONE-4'-O-BETA-D-GLUCOPYRANOSIDE
STEPPOGENIN-4'-O-[BETA]-D-GLUCOSIADE
5,7,3',4'-TETRAHYDROXY-7-O-[6''-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY]-FLAVONE;COCCINOSIDE-A
[2,6'-Bi-2H-1-benzopyran]-4(3H)-one, 5-hydroxy-7,8'-dimethoxy-2',2'-dimethyl-, (S)-
5,4'-DIHYDROXY-3'-METHOXY-7-O-BETA-D-GLUCOPYRANOSYL-FLAVANONE
NARINGENIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Seven Prenylphenols, Antiarones C, D, E, F, G, H, and I from the Root Bark of Antiaris toxicaria Lesch. | HETEROCYCLES | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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