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4-CARBAMOYL-1,3-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
SpectraBase Compound ID KoYSVpsrCfJ
InChI InChI=1S/C32H41N3O20/c1-12(36)46-9-20-23(48-14(3)38)25(50-16(5)40)27(52-18(7)42)31(54-20)34-11-35(30(45)22(34)29(33)44)32-28(53-19(8)43)26(51-17(6)41)24(49-15(4)39)21(55-32)10-47-13(2)37/h11,20-21,23-28,31-32H,9-10H2,1-8H3,(H2-,33,44,45)/t20-,21-,23-,24-,25+,26+,27-,28-,31-,32-/m0/s1
InChIKey CFYKCKAPUSABLB-BUEMLFOZSA-N
Mol Weight 787.7 g/mol
Molecular Formula C32H41N3O20
Exact Mass 787.228341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7g5eteXix81
Name 4-CARBAMOYL-1,3-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H41N3O20
InChI InChI=1S/C32H41N3O20/c1-12(36)46-9-20-23(48-14(3)38)25(50-16(5)40)27(52-18(7)42)31(54-20)34-11-35(30(45)22(34)29(33)44)32-28(53-19(8)43)26(51-17(6)41)24(49-15(4)39)21(55-32)10-47-13(2)37/h11,20-21,23-28,31-32H,9-10H2,1-8H3,(H2-,33,44,45)/t20-,21-,23-,24-,25+,26+,27-,28-,31-,32-/m0/s1
InChIKey CFYKCKAPUSABLB-BUEMLFOZSA-N
Literature Reference Author Y.TARUMI,K.MORIGUCHI,T.ATSUMI
Literature Reference Citation J.HETCYCL.CHEM.,21,529(1984)
Literature Reference DOI 10.1002/jhet.5570210253
Molecular Weight 787.686 g/mol
Solvent DMSO-D6
Source File Reference UWED17829