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1,6,8-AZULENETRIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-3A,6-DIMETHYL-1-(1-METHYLETHYL)-

Compound with spectra: 1 NMR

1,6,8-AZULENETRIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-3A,6-DIMETHYL-1-(1-METHYLETHYL)-
SpectraBase Compound ID 24gnE91rC74
InChI InChI=1S/C15H26O3/c1-10(2)15(18)8-6-13(3)5-7-14(4,17)9-11(16)12(13)15/h5,7,10-12,16-18H,6,8-9H2,1-4H3
InChIKey MLOLZFXOQGTYOU-UHFFFAOYSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

View Spectrum of 1,6,8-AZULENETRIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-3A,6-DIMETHYL-1-(1-METHYLETHYL)-

13C NMR Spectrum
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Solvent CDCL3
JAESCHKEANADIOL-PARA-HYDROXYBENZYLETHER
(1-R*,2-E,4-R*,6-E,8-S*,10-S*,11-S*,12-R*)-10-ACETOXY-8,18-DIHYDROXY-2,6-DOLABELLADIENE
18-Acetoxy-6,10-dihydroxy-2,7-dolabelladiene
DIHYDROFERUTININ;MAJOR-ISOMER
10-Acetoxy-18-hydroxy-2,7-dolabelladiene
FBGLIXGWAAXOFU-WUPZETJYSA-N
8-ACETOXY-6(7),14-TORMASADIEN-11,16-DIOL
FERUONE
(-)-13,13-ETHYLENDIOXY-15,16-DINORLABD-6-EN-8-BETA-OL
Flammein-A [1.beta.,4.beta.,6.alpha.,15-Tetrahydroxyeudesmane]

This compound is available in the following databases:

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