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4,4A,5,6,7,7A,8,9-OCTAHYDRO-4,9-DIHYDROXY-6,6,8-TRIMETHYLAZULENO-[5,6-C]-FURANE

Compound with spectra: 1 NMR

4,4A,5,6,7,7A,8,9-OCTAHYDRO-4,9-DIHYDROXY-6,6,8-TRIMETHYLAZULENO-[5,6-C]-FURANE
SpectraBase Compound ID 4z4Qnx9oAFp
InChI InChI=1S/C15H22O3/c1-8-9-4-15(2,3)5-10(9)14(17)12-7-18-6-11(12)13(8)16/h6-10,13-14,16-17H,4-5H2,1-3H3/t8-,9-,10-,13-,14+/m1/s1
InChIKey HBUGIBGCLANIPI-BEDWUZKKSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol
Enantiomer InChIKey HBUGIBGCLANIPI-ZGAQPHEGSA-N

View Spectrum of 4,4A,5,6,7,7A,8,9-OCTAHYDRO-4,9-DIHYDROXY-6,6,8-TRIMETHYLAZULENO-[5,6-C]-FURANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R / 1S)-2-Methylene-5,5,9-trimethyl-1-[2'-(3''-furyl)-2''-hydroxyethyl]-(perhydro)-naphthalene
(1S / 1R)-2-Methylene-5,5,9-trimethyl-1-[2'-(3''-furyl)-2''-hydroxyethyl]-(perhydro)-naphthalene
1,4:5,8-Diepoxyanthracene, 2,3,6,7-tetrakis(chloromethyl)-1,2,3,4,5,6,7,8-octahydro-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.b eta.,6.alpha.,7.alpha.,8.beta.)-
1,4:5,8-Diepoxyanthracene, 2,3,6,7-tetrakis(chloromethyl)-1,2,3,4,5,6,7,8-octahydro-, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.bet a.,6.alpha.,7.alpha.,8.beta.)-
(3S,3aS,7aS)-3a-methyl-7a-oxidanyl-3-phenyl-1,2,3,5,6,7-hexahydroinden-4-one
(1.alpha.,4.alpha.,4a.beta.,9.alpha.,9a.beta.,10.alpha.)-1,2,3,4,4a,9,9a,10-octahydro-9,10-epoxy-1,4-methanoanthracene
2-[(1'-XI-HYDROXY-6'-METHOXY-1',2',3',4'-TETRAHYDRONAPHTHALEN-2'-YL)-METHYL]-2-METHYLCYCLOPENTANE-1,3-DIONE-BIS-(O-METHYLOXIME)
4-{[5-(2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxy-tetrahydropyran-2-yl]methyl}-6-phenyl-5,6-dihydro-2-pyrone
(2R*,5R*,6S*)-5-Benzyl-2-ethyl-6-(3-hydroxypropyl)-3-oxaspiro[5.4]decan-6-ol
PLADIENOLIDE-D
Title Journal or Book Year
The Structure of a Novel Fungal Sesquiterpene, Elucidated by Spectral and Computational Methods. Acta Chemica Scandinavica 1988
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