John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4DpriGpehbs

(accessed ).

TETRABROMOCACOXANTHENE;(2S,4AS,9AS)-2,5,7-TRIBROMO-4A-BROMOMETHYL-1,1-DIMETHYL-2,3,4,4A,9,9A-HEXAHYDRO-1H-XANTHENE

Compound with free spectra: 1 NMR

TETRABROMOCACOXANTHENE;(2S,4AS,9AS)-2,5,7-TRIBROMO-4A-BROMOMETHYL-1,1-DIMETHYL-2,3,4,4A,9,9A-HEXAHYDRO-1H-XANTHENE
SpectraBase Compound ID 4DpriGpehbs
InChI InChI=1S/C16H18Br4O/c1-15(2)12-6-9-5-10(18)7-11(19)14(9)21-16(12,8-17)4-3-13(15)20/h5,7,12-13H,3-4,6,8H2,1-2H3/t12-,13?,16?/m0/s1
InChIKey RYAQDKGUGAVXHP-FUJMWEONSA-N
Mol Weight 545.94 g/mol
Molecular Formula C16H18Br4O
Exact Mass 541.80911 g/mol
Enantiomer InChIKey RYAQDKGUGAVXHP-VEAWUBTESA-N

View Spectrum of TETRABROMOCACOXANTHENE;(2S,4AS,9AS)-2,5,7-TRIBROMO-4A-BROMOMETHYL-1,1-DIMETHYL-2,3,4,4A,9,9A-HEXAHYDRO-1H-XANTHENE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Cymobarbatol
Isocymobarbatol
(6aR,8R,10aR)-3-amyl-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol
6,6-Dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol
(-)-8-alpha/8-beta-Hydroxy-delta9,11-6a,10a-trans-tetrahydrocannabinol
(-)-1-hydroxy-3-[methyl-(3-demethylamino-propyl)-amino]-6,6,9-trimethyl-6a,10a-trans-6a,7,10,70a-tetrahydro-6H-dibenzo[b,d]pyran
Menthyl 3,4-dihydro-6-methoxy-2,5,7,8-tetramethyl-2H-[1]benzopyran-2-carboxylate
3-[[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-4-acetoxy-benzoic acid methyl ester
9'-cis-19'-Butanoyloxy-fucoxanthin
BROMOPHYCOLIDE_D
Title Journal or Book Year
Novel Bromo Metabolites From a Dictyoceratid Sponge of the Cacospongia Genus Australian Journal of Chemistry 1989
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