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5,7,2'-Trihydroxy-8-methoxyflavone 7.beta.-D-glucuronopyranoside
SpectraBase Compound ID GqLin4LBv0c
InChI InChI=1S/C22H20O12/c1-31-18-13(33-22-17(28)15(26)16(27)20(34-22)21(29)30)7-11(25)14-10(24)6-12(32-19(14)18)8-4-2-3-5-9(8)23/h2-7,15-17,20,22-23,25-28H,1H3,(H,29,30)/t15-,16-,17+,20-,22-/m1/s1
InChIKey LPYOOEHZOVSGIO-SXRTWWISSA-N
Mol Weight 476.39 g/mol
Molecular Formula C22H20O12
Exact Mass 476.095476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jo5nxYfj3Jz
Name 5,7,2'-Trihydroxy-8-methoxyflavone 7.beta.-D-glucuronopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 476.095476072 u
Formula C22H20O12
InChI InChI=1S/C22H20O12/c1-31-18-13(33-22-17(28)15(26)16(27)20(34-22)21(29)30)7-11(25)14-10(24)6-12(32-19(14)18)8-4-2-3-5-9(8)23/h2-7,15-17,20,22-23,25-28H,1H3,(H,29,30)/t15-,16-,17+,20-,22-/m1/s1
InChIKey LPYOOEHZOVSGIO-SXRTWWISSA-N
Molecular Weight 476.390 g/mol
SMILES C=12C(C(=O)C=C(O2)C=2C(O)=CC=CC2)=C(O)C=C(C1OC)O[C@@]1(O[C@@](C(=O)O)([C@@]([C@]([C@@]1(O)[H])(O)[H])(O)[H])[H])[H]