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3-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-5-(1H-INDOL-2-YL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
SpectraBase Compound ID 1mfruASJmVb
InChI InChI=1S/C24H26N4O9S/c1-11(29)25-19-21(35-14(4)32)20(34-13(3)31)18(10-33-12(2)30)36-23(19)28-24(38)37-22(27-28)17-9-15-7-5-6-8-16(15)26-17/h5-9,18-21,23,26H,10H2,1-4H3,(H,25,29)/t18-,19-,20-,21-,23-/m1/s1
InChIKey JHVDYEWPOOLING-XARADAHVSA-N
Mol Weight 546.55 g/mol
Molecular Formula C24H26N4O9S
Exact Mass 546.14205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKeR2y6EJJG
Name 3-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-5-(1H-INDOL-2-YL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26N4O9S
InChI InChI=1S/C24H26N4O9S/c1-11(29)25-19-21(35-14(4)32)20(34-13(3)31)18(10-33-12(2)30)36-23(19)28-24(38)37-22(27-28)17-9-15-7-5-6-8-16(15)26-17/h5-9,18-21,23,26H,10H2,1-4H3,(H,25,29)/t18-,19-,20-,21-,23-/m1/s1
InChIKey JHVDYEWPOOLING-XARADAHVSA-N
Literature Reference Author E.S.H.ELASHRY,A.S.H.ELTAMANY,M.E.D.A.FATTAH,M.R.E.ALY,A.T.A. BORAEI,A.DUERKOP
Literature Reference Citation BEIL.J.ORG.CHEM.,9,135(2013)
Literature Reference DOI 10.3762/bjoc.9.16
Molecular Weight 546.552 g/mol
Solvent DMSO-D6
Source File Reference UWLU76969