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3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-GLUCONO-1,4-LACTONE
SpectraBase Compound ID cA9UVP4HPh
InChI InChI=1S/C10H12Br2O6/c1-4(13)16-6(3-11)8-9(17-5(2)14)7(12)10(15)18-8/h6-9H,3H2,1-2H3
InChIKey GMLVGLQHVIFIEY-UHFFFAOYSA-N
Mol Weight 388.01 g/mol
Molecular Formula C10H12Br2O6
Exact Mass 385.900064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 786iNVKJHtD
Name 3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-GLUCONO-1,4-LACTONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12Br2O6
InChI InChI=1S/C10H12Br2O6/c1-4(13)16-6(3-11)8-9(17-5(2)14)7(12)10(15)18-8/h6-9H,3H2,1-2H3
InChIKey GMLVGLQHVIFIEY-UHFFFAOYSA-N
Literature Reference Author K.BOCK,L.D.HALL,C.PEDERSEN
Literature Reference Citation CAN.J.CHEM.,58,1923(1980)
Literature Reference DOI 10.1139/v80-306
Molecular Weight 388.010 g/mol
Solvent CDCl3
Source File Reference UWED3878