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(3S,7E,9R)-3,9-DIHYDROXY-5,7-MEGASTIGMADIENE

Compound with spectra: 1 NMR, and 1 MS (GC)

(3S,7E,9R)-3,9-DIHYDROXY-5,7-MEGASTIGMADIENE
SpectraBase Compound ID CeEzjzRv3UC
InChI InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,10-11,14-15H,7-8H2,1-4H3/b6-5+/t10-,11-/m1/s1
InChIKey JUFKQNCQDFHWFD-XIJCSBCJSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol
Enantiomer InChIKey JUFKQNCQDFHWFD-PZIAFJOJSA-N

View Spectrum of (3S,7E,9R)-3,9-DIHYDROXY-5,7-MEGASTIGMADIENE

MS (GC) Spectrum
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Source of Spectrum X3-59-71-1

View Spectrum of (3S,7E,9R)-3,9-DIHYDROXY-5,7-MEGASTIGMADIENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3,9-Dihydroxy-.beta.-ionol
3,5,5-trimethyl-4-[(E)-3-oxidanylbut-1-enyl]cyclohex-3-en-1-ol
(1S)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-3-en-1-ol
2-Cyclohexen-1-ol, 3-(3-hydroxy-1-butenyl)-2,4,4-trimethyl-
4-OXO-BETA-IONOL;3-(3'-HYDROXY-1'-BUTENYL)-2,4,4-TRIMETHYL-2-CYCLOHEXEN-1-ONE
3,5,5-trimethyl-4-(3-oxidanylbut-1-ynyl)cyclohex-3-en-1-ol
2-METHYL-2-[2'-(2'',6'',6''-TRIMETHYL-1''-CYCLOHEXEN-1''-YL)-ETHENYL]-OXIRANE
11-C(13)-BETA-IONOLYLACETONITRILE;(4E)-1-C(13)-3-METHYL-3-HYDROXY-5-(2,6,6-TRIMETHYL-1-CYCLOHEXENYL)-4-PENTENENITRILE
3-(2-[2-Methyl-1,3-dioxolan-2-yl]-vinyl)-1,3,3-T rimethyl-1-cyclohexene
3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, (E)-
(2E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,6,8-triene-1,4-diol
Title Journal or Book Year
Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui Phytochemistry 2004

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