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2,4,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
SpectraBase Compound ID KwY45m0h05G
InChI InChI=1S/C32H54O15/c1-9-19(8)30(40)45-27-26(43-23(36)11-17(4)5)21(14-34)42-31(28(27)44-24(37)12-18(6)7)47-32(15-41-22(35)10-16(2)3)29(39)25(38)20(13-33)46-32/h16-21,25-29,31,33-34,38-39H,9-15H2,1-8H3/t19?,20-,21-,25-,26-,27+,28-,29+,31-,32+/m1/s1
InChIKey WVIXZAJOBCJQQJ-FLPSWKLKSA-N
Mol Weight 678.8 g/mol
Molecular Formula C32H54O15
Exact Mass 678.346271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GV5m2qasDXA
Name 2,4,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O15
InChI InChI=1S/C32H54O15/c1-9-19(8)30(40)45-27-26(43-23(36)11-17(4)5)21(14-34)42-31(28(27)44-24(37)12-18(6)7)47-32(15-41-22(35)10-16(2)3)29(39)25(38)20(13-33)46-32/h16-21,25-29,31,33-34,38-39H,9-15H2,1-8H3/t19?,20-,21-,25-,26-,27+,28-,29+,31-,32+/m1/s1
InChIKey WVIXZAJOBCJQQJ-FLPSWKLKSA-N
Literature Reference Author R.R.KING,L.A.CALHOUN,R.P.SINGH,A.BOUCHER
Literature Reference Citation PHYTOCHEM.,29,2115(1990)
Literature Reference DOI 10.1016/0031-9422(90)83017-U
Molecular Weight 678.772 g/mol
Solvent CDCl3
Source File Reference UWMZ23137