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(3RS,5S,6R,7S,8S)-1,1-DIBROMO-4-OXASPIRO-[2.5]-OCTAN-5,6,7,8-TETRAYL-TETRABENZOATE

Compound with spectra: 2 NMR

(3RS,5S,6R,7S,8S)-1,1-DIBROMO-4-OXASPIRO-[2.5]-OCTAN-5,6,7,8-TETRAYL-TETRABENZOATE
SpectraBase Compound ID CB2tkBfRkgI
InChI InChI=1S/C35H26Br2O9/c36-35(37)21-34(35)28(44-31(40)24-17-9-3-10-18-24)26(42-29(38)22-13-5-1-6-14-22)27(43-30(39)23-15-7-2-8-16-23)33(46-34)45-32(41)25-19-11-4-12-20-25/h1-20,26-28,33H,21H2/t26-,27-,28+,33-,34+/m0/s1
InChIKey XHSGWBOYFRHVHI-AEYKQXEWSA-N
Mol Weight 750.4 g/mol
Molecular Formula C35H26Br2O9
Exact Mass 747.994358 g/mol
Enantiomer InChIKey XHSGWBOYFRHVHI-MVKHKYTLSA-N

View Spectrum of (3RS,5S,6R,7S,8S)-1,1-DIBROMO-4-OXASPIRO-[2.5]-OCTAN-5,6,7,8-TETRAYL-TETRABENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (3RS,5S,6R,7S,8S)-1,1-DIBROMO-4-OXASPIRO-[2.5]-OCTAN-5,6,7,8-TETRAYL-TETRABENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3RS,5S,6R,7S,8S)-1,1-DICHLORO-4-OXASPIRO-[2.5]-OCTAN-5,6,7,8-TETRAYL-TETRABENZOATE
.alpha.-D-Glucopyranoside, 3,4-di-O-benzoyl-1,6-bis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,3,4-tribenzoate 6-(2,2-dimethylpropanoate)
GELSEMIDE_7-GLUCOSIDE
Methyl 5,6-anhydro-(2,3,4,6-tetraacetoxy-.alpha.-D-xylo-hexos-5-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-D-galactopyranoside
6'-O-PARA-HYDROXYBENZOYL-CATALPOSIDE
4-METHOXYPHENYL-4,6-O-BENZYLIDENE-2-DEOXY-3-O-LEVULINOYL-2-TETRACHLOROPHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
CSNOWJBWORKZEO-USWPPWOBSA-N
1-Ethoxycarbonyl-6-(4-chlorophenylamino)-2-methyl-3,11b-dihydro-4H-pyrimido[1,6-c]quinazoline-4-thione
(2R,5R)-3,4,5-tris(Benzyloxy)-2-[(benzyloxy)methyl]-6-spiro[2'-methyl-2'-hydroxy-3'-oxocyclobuta]-perhydropyran
OBOCHALCOLACTONE
Title Journal or Book Year
Synthesis of Potential Glucosidase-Inhibitors:D-Xylopyranoside-5-spiro-l?-cyclopropanes Helvetica Chimica Acta 1990
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