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(+)-PREISOCALAMENEDIOL

Compound with spectra: 1 NMR

(+)-PREISOCALAMENEDIOL
SpectraBase Compound ID 5EZioRACMZl
InChI InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h6,11,14H,4-5,7-10H2,1-3H3/b12-6+/t14-/m0/s1
InChIKey QTFJNWQFKJITEE-CYIWUNGXSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey QTFJNWQFKJITEE-TZWLIRKLSA-N
Racemate InChIKey QTFJNWQFKJITEE-WUXMJOGZSA-N

View Spectrum of (+)-PREISOCALAMENEDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+-)-Acoragermacrone
7-Hydroxy-8-isopropyl-1-methyl-5-methylidenyl-trans-cyclodecene
1-Hexanone, 1-[4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-
(S)-12-methylgermacrene D
1-Butanone, 1-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-
5-(4-Methyl-3-cyclohexen-1-yl)-2-methylen-5-oxopentanoic acid-methylester
3-Cyclohexene-1-propanenitrile, .beta.,4-dimethyl-2-oxo-, (R*,S*)-
2,6,10-Cyclotetradecatrien-1-ol, 3,7,11-trimethyl-14-(1-methylethyl)-
(1E,4E)-7-ALPHA-H-GERMACRA-1(10),4-DIEN-6-BETA-OL
Bicyclo[5.3.1]undec-7-en-2-one
Title Journal or Book Year
Positive GABAA Receptor Modulators from Acorus calamus and Structural Analysis of (+)-Dioxosarcoguaiacol by 1D and 2D NMR and Molecular Modeling Journal of Natural Products 2011
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