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(3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE

Compound with spectra: 3 NMR

(3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE
SpectraBase Compound ID OObSS6AxWC
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+/m1/s1
InChIKey BVNCCXWAZAZQNM-CLTYBQGASA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey BVNCCXWAZAZQNM-BSQSHDDBSA-N

View Spectrum of (3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE

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

View Spectrum of (3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • BVNCCXWAZAZQNM-CLTYBQGASA-N
ALANGIONOSIDE-E
(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL
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
(1S,4R,6S)-4-[(t-Butyldimethylsilyl)oxy]-2,2,6-trimethyl-1-[3'-(trimethylsilyloxy)-1'-butenyl]-cyclohexan-1-ol
(1R,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
Staphylionosides A-K: Megastigmane Glucosides from the Leaves of Staphylea bumalda DC. Chemical and Pharmaceutical Bulletin 2005
Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui Phytochemistry 2004

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