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1',2,3',4',6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID G0fmInIZNQp
InChI InChI=1S/C37H62O16/c1-19(2)11-26(39)46-17-25-33(49-28(41)13-21(5)6)35(51-30(43)15-23(9)10)37(52-25,18-47-27(40)12-20(3)4)53-36-34(50-29(42)14-22(7)8)32(45)31(44)24(16-38)48-36/h19-25,31-36,38,44-45H,11-18H2,1-10H3/t24-,25-,31-,32+,33-,34-,35+,36-,37+/m0/s1
InChIKey SDEMGAHEVRWAGR-XQBSGEOISA-N
Mol Weight 762.9 g/mol
Molecular Formula C37H62O16
Exact Mass 762.403786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 774J9vyg1nc
Name 1',2,3',4',6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H62O16
InChI InChI=1S/C37H62O16/c1-19(2)11-26(39)46-17-25-33(49-28(41)13-21(5)6)35(51-30(43)15-23(9)10)37(52-25,18-47-27(40)12-20(3)4)53-36-34(50-29(42)14-22(7)8)32(45)31(44)24(16-38)48-36/h19-25,31-36,38,44-45H,11-18H2,1-10H3/t24-,25-,31-,32+,33-,34-,35+,36-,37+/m0/s1
InChIKey SDEMGAHEVRWAGR-XQBSGEOISA-N
Literature Reference Author A.T.TCHINDA,P.TANE,J.F.AYAFOR,J.D.CONOLLY
Literature Reference Citation PHYTOCHEM.,63,841(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00326-1
Molecular Weight 762.890 g/mol
Solvent CD3OD
Source File Reference UWVN27130