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5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE

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5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7fNp0KUAQjx
InChI InChI=1S/C23H26O12/c1-31-14-7-11(27)16-10(26)6-13(33-22(16)21(14)32-2)17-9(25)4-3-5-12(17)34-23-20(30)19(29)18(28)15(8-24)35-23/h3-5,7,13,15,18-20,23-25,27-30H,6,8H2,1-2H3/t13-,15-,18-,19+,20-,23-/m0/s1
InChIKey JWFFWURECCTPGO-DUIWKWEASA-N
Mol Weight 494.45 g/mol
Molecular Formula C23H26O12
Exact Mass 494.142426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4UmpVMaBXp7
Name 5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O12
InChI InChI=1S/C23H26O12/c1-31-14-7-11(27)16-10(26)6-13(33-22(16)21(14)32-2)17-9(25)4-3-5-12(17)34-23-20(30)19(29)18(28)15(8-24)35-23/h3-5,7,13,15,18-20,23-25,27-30H,6,8H2,1-2H3/t13-,15-,18-,19+,20-,23-/m0/s1
InChIKey JWFFWURECCTPGO-DUIWKWEASA-N
Literature Reference Author M.FURUKAWA,H.SUZUKI,M.MAKINO,S.OGAWA,T.IIDA,Y.FUJIMOTO
Literature Reference Citation CHEM.PHARM.BULL.,59,1535(2011)
Literature Reference DOI 10.1248/cpb.59.1535
Molecular Weight 494.452 g/mol
Source File Reference UWIR3780