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1'-[(1S,2R)-7-BROMO-1,2-DIHYDROXY-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL]-ETHANONE

Compound with spectra: 1 NMR

1'-[(1S,2R)-7-BROMO-1,2-DIHYDROXY-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL]-ETHANONE
SpectraBase Compound ID 1kg4glqCNAy
InChI InChI=1S/C14H17BrO5/c1-7(16)14(18)11(17)5-4-8-10(19-2)6-9(15)13(20-3)12(8)14/h6,11,17-18H,4-5H2,1-3H3/t11-,14-/m1/s1
InChIKey KAAWKOUVTJBPDA-BXUZGUMPSA-N
Mol Weight 345.19 g/mol
Molecular Formula C14H17BrO5
Exact Mass 344.025937 g/mol
Enantiomer InChIKey KAAWKOUVTJBPDA-FZMZJTMJSA-N

View Spectrum of 1'-[(1S,2R)-7-BROMO-1,2-DIHYDROXY-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL]-ETHANONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Ovalichromene A
7-ALPHA-HYDROXY-TEIDEADIOL
7-BETA-HYDROXY-TEIDEADIOL
3-isoxazolecarboxylic acid, 5-(6-bromo-4,7-dimethoxy-1,3-benzodioxol-5-yl)-4,5-dihydro-4-methyl-, 2-[(Z)-[2-(trifluoromethyl)phenyl]methylidene]hydrazide
ETHYL-3-ISOPROPYL-6-(PERFLUOROHEPTYL)-5-PHENYLPYRIDINE-2-CARBOXYLATE
2-(6-amino-3-tert-butyl-5-cyano-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl 4-morpholinecarboxylate
RJGCFZJUNJUYTJ-UHFFFAOYSA-N
6H-Benzothiazolo[3,2-c]quinazoline, carbamic acid deriv.
9-[2,3-Di-O-acetyl-5-deoxy-5-(methylthio)-D-ribofuranosyl]-6-chloro-2-iodopurine
1-Ethyl-4-keto-5,8-dimethoxy-6-nitro-quinoline-3-carboxylic acid
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