John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AfQmFTh51Ie

(accessed ).

(9R)-9-O-METHYLCUBEBIN

Compound with free spectra: 2 NMR

(9R)-9-O-METHYLCUBEBIN
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 370.141639 g/mol
Enantiomer InChIKey UUUXPUGZNDRYSV-XFQAVAEZSA-N

View Spectrum of (9R)-9-O-METHYLCUBEBIN

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (9R)-9-O-METHYLCUBEBIN

13C NMR Spectrum
Copyright Copyright © 2016-2021 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'
(9S)-9-O-METHYLCUBEBIN
TRANS-(8R,8'R,9S)-CUBEBIN
TRANS-(8R,8'R,9R)-CUBEBIN
CIS-(8S,8'R,9S)-CUBEBIN
[8R,8'R]-9-ALPHA-HYDROXY-3,4-DIMETHOXY-3',4'-METHYLENEDIOXY-9,9'-EPOXY-LIGNAN
[8R,8'R]-9-BETA-HYDROXY-3,4-DIMETHOXY-3',4'-METHYLENEDIOXY-9,9'-EPOXY-LIGNAN
(-)-HAPLOMYRFOLOL;MAJOR-EPIMER;(8R,8'R,9R)-4'-HYDROXY-3'-METHOXY-3,4-METHYLENEDIOXY-9,9'-EPOXYLIGNAN
(-)-HAPLOMYRFOLOL;MINOR-EPIMER;(8R,8'R,9S)-4'-HYDROXY-3'-METHOXY-3,4-METHYLENEDIOXY-9,9'-EPOXYLIGNAN
Isohinokinin
(-)-HINOKININ
Title Journal or Book Year
Lignoids, flavanoids and polyketides of Virola surinamensis Phytochemistry 1997
Tricyclic sesquiterpenes from Artemisia chamaemelifolia Phytochemistry 1996
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