John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9Z4bmVl2R8N SpectraBase Spectrum ID=2AMD48lAUnB

(accessed ).
02-(4-BENZYLOXYPHENYL)-3,5,7-TRIACETYLOXY-4H-1-BENZOPYRAN-4-ONE;KAEMPFEROL-4'-BENZYLETHER-TRIACETATE
SpectraBase Compound ID 9Z4bmVl2R8N
InChI InChI=1S/C28H22O9/c1-16(29)34-22-13-23(35-17(2)30)25-24(14-22)37-27(28(26(25)32)36-18(3)31)20-9-11-21(12-10-20)33-15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3
InChIKey NZAVHTZGURYCPH-UHFFFAOYSA-N
Mol Weight 502.48 g/mol
Molecular Formula C28H22O9
Exact Mass 502.126383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AMD48lAUnB
Name 02-(4-BENZYLOXYPHENYL)-3,5,7-TRIACETYLOXY-4H-1-BENZOPYRAN-4-ONE;KAEMPFEROL-4'-BENZYLETHER-TRIACETATE
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H22O9
InChI InChI=1S/C28H22O9/c1-16(29)34-22-13-23(35-17(2)30)25-24(14-22)37-27(28(26(25)32)36-18(3)31)20-9-11-21(12-10-20)33-15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3
InChIKey NZAVHTZGURYCPH-UHFFFAOYSA-N
Literature Reference Author N.M.PAULI,U.SEQUIN
Literature Reference Citation MOLECULES,1,15(1996)
Literature Reference DOI 10.1007/s007830050003
Molecular Weight 502.477 g/mol
Solvent CDCl3
Source File Reference UWCP3974
SpectraBase Batch ID F89uQzmocRO