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#10A;4-[2-(4-CHLOROPHENYL)-2-OXO-ETHYLTHIO]-6-[(4-CHLOROPHENYL)-OXO-METHYL]-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-1-H-THIENO-[3,4,D]-IMIDAZO
SpectraBase Compound ID 1EPd2OC9z4P
InChI InChI=1S/C34H30Cl2N2O11S3/c1-15(39)45-13-24-28(46-16(2)40)29(47-17(3)41)30(48-18(4)42)32(49-24)52-34-37-25-26(38-34)33(50-14-23(43)19-5-9-21(35)10-6-19)51-31(25)27(44)20-7-11-22(36)12-8-20/h5-12,24,28-30,32H,13-14H2,1-4H3,(H,37,38)/t24-,28-,29+,30-,32+/m0/s1
InChIKey IEXRJBZVYLGJIS-RFFIIKBHSA-N
Mol Weight 809.7 g/mol
Molecular Formula C34H30Cl2N2O11S3
Exact Mass 808.038879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ljnd2gCGgph
Name #10A;4-[2-(4-CHLOROPHENYL)-2-OXO-ETHYLTHIO]-6-[(4-CHLOROPHENYL)-OXO-METHYL]-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-1-H-THIENO-[3,4,D]-IMIDAZO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30Cl2N2O11S3
InChI InChI=1S/C34H30Cl2N2O11S3/c1-15(39)45-13-24-28(46-16(2)40)29(47-17(3)41)30(48-18(4)42)32(49-24)52-34-37-25-26(38-34)33(50-14-23(43)19-5-9-21(35)10-6-19)51-31(25)27(44)20-7-11-22(36)12-8-20/h5-12,24,28-30,32H,13-14H2,1-4H3,(H,37,38)/t24-,28-,29+,30-,32+/m0/s1
InChIKey IEXRJBZVYLGJIS-RFFIIKBHSA-N
Literature Reference Author E.G.H,K.M.AMIN,O.M.E.BADRY,G.S.HASSAN,A.B.FARAG,C.VELAZEQUEZ ,A.O.E.KADI
Literature Reference Citation J.AMER.SCI.,8,1071(2012)
Molecular Weight 809.705 g/mol
Solvent Unknown
Source File Reference UWBT13444