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CTCKPFXFWVNGLG-HCSJXBKUSA-N

Compound with spectra: 2 NMR

CTCKPFXFWVNGLG-HCSJXBKUSA-N
SpectraBase Compound ID 1g91xNjgAkw
InChI InChI=1S/C13H24O4/c1-9(14)5-6-13(17)11(2,3)7-10(15)8-12(13,4)16/h5-6,9-10,14-17H,7-8H2,1-4H3/b6-5+/t9-,10+,12-,13-/m1/s1
InChIKey CTCKPFXFWVNGLG-HCSJXBKUSA-N
Mol Weight 244.33 g/mol
Molecular Formula C13H24O4
Exact Mass 244.167459 g/mol
Enantiomer InChIKey CTCKPFXFWVNGLG-RTLCHFMVSA-N

View Spectrum of CTCKPFXFWVNGLG-HCSJXBKUSA-N

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

View Spectrum of CTCKPFXFWVNGLG-HCSJXBKUSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3S,5R,6R,7E,9R)-3,5,6,9-TETRAHYDROXY-7-MEGASTIGMENE
CTCKPFXFWVNGLG-ZSYPGZAISA-N
(3-R,5-S,6-S,7-E,9-S)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL
3,5,6,9-TETRAHYDROXY-MEGASTIGMA-7-ENE
MEGASTIGMANE
[(3S,5R,6S,(7E)]-MEGASTIGMA-7-ENE-3,5,6,9-TETROL
(1R,2R,4S)-1-[(E,3S)-3-hydroxybut-1-enyl]-2,6,6-trimethylcyclohexane-1,2,4-triol
BRIDELIONOL-C;(3S,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL
2,4-Pentadien-1-ol, 3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, [1S-[1.alpha.(2E,4E),6.alpha.]]-
Methyl (2E)-3-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-2-propenoate
(1R,2R,4S)-2-Ethenyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Title Journal or Book Year
Structure elucidation and phytotoxicity of C13 nor-isoprenoids from Cestrum parqui Phytochemistry 2004
Stereochemistry of megastigmane glucosides from Glochidion zeylanicum and Alangium premnifolium Phytochemistry 2003

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