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(E)-6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO-OCT-6-ENOSE
SpectraBase Compound ID DTWICW4Keoq
InChI InChI=1S/C14H22O5/c1-6-7-8-9-10(17-13(2,3)16-9)11-12(15-8)19-14(4,5)18-11/h6-12H,1-5H3/b7-6+/t8-,9+,10+,11-,12-/m0/s1
InChIKey YWVMVOTZMXBNGP-JVKITGQFSA-N
Mol Weight 270.32 g/mol
Molecular Formula C14H22O5
Exact Mass 270.146724 g/mol
Enantiomer InChIKey YWVMVOTZMXBNGP-BLZYKDRFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • 6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO-OCT-6-TRANS-ENOPYRANOSE
Title Journal or Book Year
The Synthesis of Some Octenoses as Potential Precursors to Lincosamine, a Derived Portion of the Antibiotic Lincomycin Australian Journal of Chemistry 1990
13C-nuclear magnetic resonance spectra of oxiranes. Configuration of 1,2-epoxypropyl side chains in fungal metabolites Canadian Journal of Chemistry 1978

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