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2,3,4-TRI-O-ACETYL-1-S-ACETYL-6-BROMO-6-DEOXY-1-THIO-BETA-D-GALACTOSE
SpectraBase Compound ID EPTpRnfiFj5
InChI InChI=1S/C14H19BrO8S/c1-6(16)20-11-10(5-15)23-14(24-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey RANHTYNMHZFIQQ-HTOAHKCRSA-N
Mol Weight 427.26 g/mol
Molecular Formula C14H19BrO8S
Exact Mass 425.998402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7N2cOlxd9uG
Name 2,3,4-TRI-O-ACETYL-1-S-ACETYL-6-BROMO-6-DEOXY-1-THIO-BETA-D-GALACTOSE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19BrO8S
InChI InChI=1S/C14H19BrO8S/c1-6(16)20-11-10(5-15)23-14(24-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1
InChIKey RANHTYNMHZFIQQ-HTOAHKCRSA-N
Literature Reference Author E.D.GODDARD-BORGER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,58,188(2005)
Literature Reference DOI 10.1071/CH04277
Molecular Weight 427.264 g/mol
Sample ID 28941
Solvent Unknown