3',7-DIACETYL-2',4',8-TRIMETHOXYISOFLAVAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BxsDwp82Xw |
|---|---|
| InChI | InChI=1S/C22H24O8/c1-12(23)29-18-8-6-14-10-15(11-28-19(14)21(18)27-5)16-7-9-17(25-3)22(20(16)26-4)30-13(2)24/h6-9,15H,10-11H2,1-5H3/t15-/m1/s1 |
| InChIKey | HMSDCKHFFHZNCF-OAHLLOKOSA-N |
| Mol Weight | 416.43 g/mol |
| Molecular Formula | C22H24O8 |
| Exact Mass | 416.147118 g/mol |
| Enantiomer InChIKey | HMSDCKHFFHZNCF-HNNXBMFYSA-N |
| Racemate InChIKey | HMSDCKHFFHZNCF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Hydroxy-2',3',4',5',8-pentakis(methoxy)-isoflavan
(3S)-7-HYDROXY-2',3',4',5',8-PENTAMETHOXYISOFLAVAN
3-(3,4-dihydro-2H-pyrano[6,5-e][1]benzoxol-3-yl)-2,6-dimethoxyphenol
SMIRANICIN;(R)-3-[3,4-DIHYDRO-2H-FURO-[2,3-H]-1-BENZOPYRAN-3-YL]-2,6-DIMETHOXYPHENOL
(3R)-(-)-7,2'-DIHYDROXY-3',4'-DIMETHYLISOFLAVAN-7-O-BETA-D-GLUCOPYRANOSIDE
2H-1-Benzopyran, 3,4-dihydro-6,7-dimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-, (S)-
8-Prenylphaseollinisoflavan
5,7,4'-TRIHYDROXY-2',3'-DIMETHOXY-ISOFLAVANONE
SECUNDIFLOROL-H;5,7,3'-TRIHYDROXY-2',4'-DIMETHOXY-ISOFLAVANONE
UNANIISOFLAVAN;5'-ALPHA,ALPHA-DIMETHYLALLYL-7,3'-DIHYDROXY-2',4'-DIMETHOXYISOFLAVAN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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