DI-O-METHYLENDIANDRIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2X3m7cvU0zo |
|---|---|
| InChI | InChI=1S/C22H28O4/c1-13-14(2)22(16-8-10-18(24-4)20(12-16)26-6)21(13)15-7-9-17(23-3)19(11-15)25-5/h7-14,21-22H,1-6H3/t13-,14-,21-,22-/m0/s1 |
| InChIKey | IOTXFXWARGNLEJ-WJWAULOUSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
| Enantiomer InChIKey | IOTXFXWARGNLEJ-LPINMEDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
KADANGUSTIN_J
OLEIFERIN-G;REL-(7R,8S,8'R)-4'-HYDROXY-3,4,3'-TRIMETHOXYLIGNAN-7-OL
(1R,2S)-(-)-2-Amino-1,2-bis(3,4-dimethoxyphenyl)ethanol
HENRICINE-B;7',7'-DI-(4-HYDROXY-3-METHOXYPHENYL)-8,8'-DIMETHYL-ACETATE
1-(3,4-Dimethoxyphenyl)-2-(2-hydroxyphenyl)ethane-1,2-diol
Benzamide, 4-butoxy-N-[2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-
3,3-bis(3,4-dimethoxyphenyl)-2-(methoxymethyl)propionitrile
2-Adamantylbenzo-15-crown-5
(2S)-2,4-bis(3,4-dimethoxyphenyl)butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Endiandrin A, a Potent Glucocorticoid Receptor Binder Isolated from the Australian Plant Endiandra anthropophagorum | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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