John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JWbJoPMEOCG SpectraBase Spectrum ID=8eIfCKRyQd8

(accessed ).
3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
SpectraBase Compound ID JWbJoPMEOCG
InChI InChI=1S/C28H28O11/c1-14(2)9-10-34-20-12-23(37-17(5)31)25-24(13-20)39-27(28(26(25)33)38-18(6)32)19-7-8-21(35-15(3)29)22(11-19)36-16(4)30/h7-9,11-13,27-28H,10H2,1-6H3/t27-,28+/m0/s1
InChIKey LSFQYKZXYGSPAZ-WUFINQPMSA-N
Mol Weight 540.52 g/mol
Molecular Formula C28H28O11
Exact Mass 540.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8eIfCKRyQd8
Name 3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
Compound Number 2D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O11
InChI InChI=1S/C28H28O11/c1-14(2)9-10-34-20-12-23(37-17(5)31)25-24(13-20)39-27(28(26(25)33)38-18(6)32)19-7-8-21(35-15(3)29)22(11-19)36-16(4)30/h7-9,11-13,27-28H,10H2,1-6H3/t27-,28+/m0/s1
InChIKey LSFQYKZXYGSPAZ-WUFINQPMSA-N
Literature Reference Author W.VILEGAS,N.BORALLE,A.CABRERA,A.C.BERNARDI,G.L.POZETTI,S.F.A RANTES
Literature Reference Citation PHYTOCHEM.,38,1017(1995)
Literature Reference DOI 10.1016/0031-9422(94)00726-A
Molecular Weight 540.524 g/mol
Solvent Unknown
Source File Reference UWMS3864
SpectraBase Batch ID Lo3tbsu6MBu