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1,2,3,4-TETRA-O-ACETYL-6-S-PHENYLSULFONYL-6-THIO-ALPHA-D-GLUCOSE
SpectraBase Compound ID APaTipJAe6v
InChI InChI=1S/C20H24O11S2/c1-11(21)27-17-16(10-32-33(25,26)15-8-6-5-7-9-15)31-20(30-14(4)24)19(29-13(3)23)18(17)28-12(2)22/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey VCUGJOFLFAAACF-OBKDMQGPSA-N
Mol Weight 504.52 g/mol
Molecular Formula C20H24O11S2
Exact Mass 504.076004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80YdbpXs0LH
Name 1,2,3,4-TETRA-O-ACETYL-6-S-PHENYLSULFONYL-6-THIO-ALPHA-D-GLUCOSE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O11S2
InChI InChI=1S/C20H24O11S2/c1-11(21)27-17-16(10-32-33(25,26)15-8-6-5-7-9-15)31-20(30-14(4)24)19(29-13(3)23)18(17)28-12(2)22/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey VCUGJOFLFAAACF-OBKDMQGPSA-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 504.524 g/mol
Sample ID 28928
Solvent Unknown