(9R)-9-O-METHYLCUBEBIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AfQmFTh51Ie |
|---|---|
| InChI | InChI=1S/C21H22O6/c1-22-21-16(7-14-3-5-18-20(9-14)27-12-25-18)15(10-23-21)6-13-2-4-17-19(8-13)26-11-24-17/h2-5,8-9,15-16,21H,6-7,10-12H2,1H3/t15-,16+,21+/m0/s1 |
| InChIKey | UUUXPUGZNDRYSV-GCKMJXCFSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C21H22O6 |
| Exact Mass | 370.141638 g/mol |
| Enantiomer InChIKey | UUUXPUGZNDRYSV-XFQAVAEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (8-R,8'-R,9-S)-9-ALPHA-METHOXY-3,4,3',4'-DIMETHYLENEDIOXY-8.8'.9.O.9'-LIGNAN-DELTA:1,3,5,1',3',5'
CIS-(8S,8'R,9S)-CUBEBIN
TRANS-(8R,8'R,9R)-CUBEBIN
TRANS-(8R,8'R,9S)-CUBEBIN
(-)-HAPLOMYRFOLOL;MINOR-EPIMER;(8R,8'R,9S)-4'-HYDROXY-3'-METHOXY-3,4-METHYLENEDIOXY-9,9'-EPOXYLIGNAN
Isohinokinin
Hinokinin
1,3-Benzodioxole-5-methanol, .alpha.-[4-(1,3-benzodioxol-5-ylmethyl)tetrahydro-3-furanyl]-, acetate, [3.alpha.(S*),4.beta.]-
(3R,4R)-3-(3-hydroxy-4-methoxy-benzyl)-4-veratryl-tetrahydrofuran-2-one
BUPLEROL
| Title | Journal or Book | Year |
|---|---|---|
| Lignoids, flavanoids and polyketides of Virola surinamensis | Phytochemistry | 1997 |
| Tricyclic sesquiterpenes from Artemisia chamaemelifolia | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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