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(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL

Compound with spectra: 2 NMR

(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL
SpectraBase Compound ID CQL7hVOvTI7
InChI InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+/t9-,10+,12+,13-/m0/s1
InChIKey BVNCCXWAZAZQNM-WLGNREBCSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey BVNCCXWAZAZQNM-HKWYWNIPSA-N

View Spectrum of (3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
ALANGIONOSIDE-E
(3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(3-hydroxy-1-butenyl)-1,5,5-trimethyl-
ANNUIONONE-D
UIQSLOCCENWDIG-VTUFKNJISA-N
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(5-hydroxy-3-methyl-1,3-pentadienyl)-1,5,5-trimethyl-, [1R-[1.alpha.,3.alpha.,6.alpha.(1E,3E)]]-
(3-S,5-R,6-R,7-E,9-R)-5,6,9-TRIHYDROXY-3-ISOPROPYLOXY-7-MEGASTIGMANE
[5,5-Dimethyl-6-(3-methyl-buta-1,3-dienyl)-7-oxa-bicyclo[4.1.0]hept-1-yl]-methanol
(1R,4R,6S)-4-[(t-Butyldimethylsilyl)oxy]-2,2,6-trimethyl-1-[3'-(trimethylsilyloxy)-1'-butenyl]-cyclohexan-1-ol
(1S,4R,6S)-4-[(t-Butyldimethylsilyl)oxy]-2,2,6-trimethyl-1-[3'-(trimethylsilyloxy)-1'-butenyl]-cyclohexan-1-ol
2-Buten-1-one, 1-(2,2,5a-trimethylperhydro-1-benzoxiren-1-yl)
Title Journal or Book Year
Euodionosides A–G: Megastigmane glucosides from leaves of Euodia meliaefolia Phytochemistry 2008

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