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METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID JRy3xsn8HRL
InChI InChI=1S/C40H42O16/c1-22-30(53-36(44)26-15-9-6-10-16-26)32(54-37(45)27-17-11-7-12-18-27)35(55-38(46)28-19-13-8-14-20-28)40(49-22)56-34-33(51-25(4)43)31(50-24(3)42)29(21-48-23(2)41)52-39(34)47-5/h6-20,22,29-35,39-40H,21H2,1-5H3/t22-,29-,30-,31+,32+,33+,34-,35+,39-,40-/m0/s1
InChIKey UIPCIXUAARISIZ-AUVCTMCKSA-N
Mol Weight 778.8 g/mol
Molecular Formula C40H42O16
Exact Mass 778.247285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8aNkgaY6TZo
Name METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H42O16
InChI InChI=1S/C40H42O16/c1-22-30(53-36(44)26-15-9-6-10-16-26)32(54-37(45)27-17-11-7-12-18-27)35(55-38(46)28-19-13-8-14-20-28)40(49-22)56-34-33(51-25(4)43)31(50-24(3)42)29(21-48-23(2)41)52-39(34)47-5/h6-20,22,29-35,39-40H,21H2,1-5H3/t22-,29-,30-,31+,32+,33+,34-,35+,39-,40-/m0/s1
InChIKey UIPCIXUAARISIZ-AUVCTMCKSA-N
Literature Reference Author P.KOVAC,K.J.EDGAR
Literature Reference Citation J.ORG.CHEM.,57,2455(1992)
Literature Reference DOI 10.1021/jo00034a047
Molecular Weight 778.764 g/mol
Solvent CDCl3
Source File Reference UWCS4077