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3,4,6-TRI-O-ACETYL-1-S-(3',4',6'-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-THIO-ALPHA-D-FRUCTOFURANOSIDE-1,1':2,2'-DIANHYDRIDE

View entire compound with spectra: 1 NMR

3,4,6-TRI-O-ACETYL-1-S-(3',4',6'-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-THIO-ALPHA-D-FRUCTOFURANOSIDE-1,1':2,2'-DIANHYDRIDE
SpectraBase Compound ID IMsC4QNn5Qy
InChI InChI=1S/C24H32O15S/c1-10(25)31-7-16-18(33-12(3)27)20(35-14(5)29)21-23(37-16)40-9-24(39-21)22(36-15(6)30)19(34-13(4)28)17(38-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23+,24-/m1/s1
InChIKey MIJDLTOZEMPCNS-VBWXRZLCSA-N
Mol Weight 592.6 g/mol
Molecular Formula C24H32O15S
Exact Mass 592.146191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BW96Nv3axZt
Name 3,4,6-TRI-O-ACETYL-1-S-(3',4',6'-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-THIO-ALPHA-D-FRUCTOFURANOSIDE-1,1':2,2'-DIANHYDRIDE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O15S
InChI InChI=1S/C24H32O15S/c1-10(25)31-7-16-18(33-12(3)27)20(35-14(5)29)21-23(37-16)40-9-24(39-21)22(36-15(6)30)19(34-13(4)28)17(38-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23+,24-/m1/s1
InChIKey MIJDLTOZEMPCNS-VBWXRZLCSA-N
Literature Reference Author J.M.G.FERNANDEZ,C.O.MELLET,J.DEFAYE
Literature Reference Citation J.ORG.CHEM.,63,3572(1998)
Literature Reference DOI 10.1021/jo972203k
Molecular Weight 592.569 g/mol
Sample ID 37164
Solvent CDCl3