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5,7,3',4'-TETRAHYDROXY-5'-C-PRENYLFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6IhJM9IH1mn
InChI InChI=1S/C26H28O11/c1-11(2)3-4-12-5-13(6-17(30)22(12)31)18-9-16(29)21-15(28)7-14(8-19(21)36-18)35-26-25(34)24(33)23(32)20(10-27)37-26/h3,5-9,20,23-28,30-34H,4,10H2,1-2H3/t20-,23-,24+,25-,26-/m1/s1
InChIKey VNLSSLYBRCFEOZ-DDLBMNSQSA-N
Mol Weight 516.5 g/mol
Molecular Formula C26H28O11
Exact Mass 516.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCEmnguSZIg
Name 5,7,3',4'-TETRAHYDROXY-5'-C-PRENYLFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O11
InChI InChI=1S/C26H28O11/c1-11(2)3-4-12-5-13(6-17(30)22(12)31)18-9-16(29)21-15(28)7-14(8-19(21)36-18)35-26-25(34)24(33)23(32)20(10-27)37-26/h3,5-9,20,23-28,30-34H,4,10H2,1-2H3/t20-,23-,24+,25-,26-/m1/s1
InChIKey VNLSSLYBRCFEOZ-DDLBMNSQSA-N
Literature Reference Author G.SHE,Z.GUO,H.LV,D.SHE
Literature Reference Citation MOLECULES,14,4190(2009)
Literature Reference DOI 10.3390/molecules14104190
Molecular Weight 516.502 g/mol
Sample ID 69862
Solvent CD3OD:DMSO-D6