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1',2,3',6,6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

1',2,3',6,6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EE7RyD8pxRl
InChI InChI=1S/C37H62O16/c1-19(2)11-26(38)46-16-24-31(43)33(45)34(50-29(41)14-22(7)8)36(49-24)53-37(18-48-28(40)13-21(5)6)35(51-30(42)15-23(9)10)32(44)25(52-37)17-47-27(39)12-20(3)4/h19-25,31-36,43-45H,11-18H2,1-10H3/t24-,25-,31-,32-,33+,34-,35+,36-,37+/m0/s1
InChIKey WMYFBCLMNPGYLT-RMCAQZQYSA-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 HHhkLHrOawr
Name 1',2,3',6,6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 4
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(38)46-16-24-31(43)33(45)34(50-29(41)14-22(7)8)36(49-24)53-37(18-48-28(40)13-21(5)6)35(51-30(42)15-23(9)10)32(44)25(52-37)17-47-27(39)12-20(3)4/h19-25,31-36,43-45H,11-18H2,1-10H3/t24-,25-,31-,32-,33+,34-,35+,36-,37+/m0/s1
InChIKey WMYFBCLMNPGYLT-RMCAQZQYSA-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 UWVN27132