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6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-HEPTOMANNOPYRANOSYL-BROMIDE
SpectraBase Compound ID 20bSBgykq0D
InChI InChI=1S/C13H17BrO9/c1-5(15)20-10-8(4-9(18)19)23-13(14)12(22-7(3)17)11(10)21-6(2)16/h8,10-13H,4H2,1-3H3,(H,18,19)/t8-,10-,11+,12+,13+/m0/s1
InChIKey LBDRYBWLVZRNFJ-BQSNPHCVSA-N
Mol Weight 397.17 g/mol
Molecular Formula C13H17BrO9
Exact Mass 396.005595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mBCVYlYNUV
Name 6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-HEPTOMANNOPYRANOSYL-BROMIDE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17BrO9
InChI InChI=1S/C13H17BrO9/c1-5(15)20-10-8(4-9(18)19)23-13(14)12(22-7(3)17)11(10)21-6(2)16/h8,10-13H,4H2,1-3H3,(H,18,19)/t8-,10-,11+,12+,13+/m0/s1
InChIKey LBDRYBWLVZRNFJ-BQSNPHCVSA-N
Literature Reference Author S.COMBEMALE,J.N.ASSAM-EVOUNG,S.HOUAIDJI,R.BIBI,V.BARRAGAN-MO NTERO
Literature Reference Citation MOLECULES,19,1120(2014)
Literature Reference DOI 10.3390/molecules19011120
Molecular Weight 397.177 g/mol
Solvent CDCl3
Source File Reference UWBT14317