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2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->1)-BETA-D-FRUCTOPYRANOSIDE
SpectraBase Compound ID 6zv15G6We6G
InChI InChI=1S/C40H38O15/c41-28-21-51-40(48,34(43)30(28)42)23-50-39-33(55-38(47)27-19-11-4-12-20-27)32(54-37(46)26-17-9-3-10-18-26)31(53-36(45)25-15-7-2-8-16-25)29(52-39)22-49-35(44)24-13-5-1-6-14-24/h1-20,28-34,39,41-43,48H,21-23H2/t28-,29-,30+,31-,32+,33-,34-,39-,40+/m1/s1
InChIKey NCHXTDBRZDNSJR-LBXCQXDPSA-N
Mol Weight 758.7 g/mol
Molecular Formula C40H38O15
Exact Mass 758.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ShlZcD3soy
Name 2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->1)-BETA-D-FRUCTOPYRANOSIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H38O15
InChI InChI=1S/C40H38O15/c41-28-21-51-40(48,34(43)30(28)42)23-50-39-33(55-38(47)27-19-11-4-12-20-27)32(54-37(46)26-17-9-3-10-18-26)31(53-36(45)25-15-7-2-8-16-25)29(52-39)22-49-35(44)24-13-5-1-6-14-24/h1-20,28-34,39,41-43,48H,21-23H2/t28-,29-,30+,31-,32+,33-,34-,39-,40+/m1/s1
InChIKey NCHXTDBRZDNSJR-LBXCQXDPSA-N
Literature Reference Author E.KAJI,D.YAMAMOTO,Y.SHIRAI,K.ISHIGE,Y.ARAI,T.SHIRAHATA,K.MAK INO,T.NISHINO
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3536(2014)
Literature Reference DOI 10.1002/ejoc.201402255
Molecular Weight 758.733 g/mol
Solvent CDCl3
Source File Reference UWLU85312