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2,3,4-TRI-O-ACETYL-6-S-ACETYL-1-S-METHYLSULFONYL-1,6-DITHIO-BETA-D-GALACTOSE
SpectraBase Compound ID 9c2CHPxFA4N
InChI InChI=1S/C15H22O10S3/c1-7(16)22-12-11(6-26-10(4)19)25-15(27-28(5,20)21)14(24-9(3)18)13(12)23-8(2)17/h11-15H,6H2,1-5H3/t11-,12+,13+,14-,15+/m1/s1
InChIKey GQUPVNBKBPWZCL-FQKPHLNHSA-N
Mol Weight 458.51 g/mol
Molecular Formula C15H22O10S3
Exact Mass 458.03751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bod1RC92Tg
Name 2,3,4-TRI-O-ACETYL-6-S-ACETYL-1-S-METHYLSULFONYL-1,6-DITHIO-BETA-D-GALACTOSE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O10S3
InChI InChI=1S/C15H22O10S3/c1-7(16)22-12-11(6-26-10(4)19)25-15(27-28(5,20)21)14(24-9(3)18)13(12)23-8(2)17/h11-15H,6H2,1-5H3/t11-,12+,13+,14-,15+/m1/s1
InChIKey GQUPVNBKBPWZCL-FQKPHLNHSA-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 458.514 g/mol
Sample ID 28939
Solvent Unknown