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METHYL_2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID C1WfTZLr9Jc
InChI InChI=1S/C62H58O15/c1-67-61-55(70-39-44-27-13-4-14-28-44)53(69-38-43-25-11-3-12-26-43)51(49(72-61)40-68-37-42-23-9-2-10-24-42)77-62-56(76-60(66)48-35-21-8-22-36-48)54(75-59(65)47-33-19-7-20-34-47)52(74-58(64)46-31-17-6-18-32-46)50(73-62)41-71-57(63)45-29-15-5-16-30-45/h2-36,49-56,61-62H,37-41H2,1H3/t49-,50-,51-,52-,53+,54+,55-,56-,61+,62+/m1/s1
InChIKey FDLUWVJPROUMHG-ZQGVGXTDSA-N
Mol Weight 1043.1 g/mol
Molecular Formula C62H58O15
Exact Mass 1042.377571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eODW8HcQDz
Name METHYL_2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H58O15
InChI InChI=1S/C62H58O15/c1-67-61-55(70-39-44-27-13-4-14-28-44)53(69-38-43-25-11-3-12-26-43)51(49(72-61)40-68-37-42-23-9-2-10-24-42)77-62-56(76-60(66)48-35-21-8-22-36-48)54(75-59(65)47-33-19-7-20-34-47)52(74-58(64)46-31-17-6-18-32-46)50(73-62)41-71-57(63)45-29-15-5-16-30-45/h2-36,49-56,61-62H,37-41H2,1H3/t49-,50-,51-,52-,53+,54+,55-,56-,61+,62+/m1/s1
InChIKey FDLUWVJPROUMHG-ZQGVGXTDSA-N
Literature Reference Author R.GEURTSEN,D.S.HOLMES,G.J.BOONS
Literature Reference Citation J.ORG.CHEM.,62,8145(1997)
Literature Reference DOI 10.1021/jo971233k
Molecular Weight 1043.134 g/mol
Solvent CDCl3
Source File Reference UWMZ5279