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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ZFBHffk1pN
Name 5,7,2'-Trihydroxy-8-methoxyflavone 7.beta.-D-Glucuronopyranoside
Comments Less than 3 mono-isotopic peaks
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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 Oc1c(C2=CC(c3c(c(c(O[C@@]4(O[C@]([C@@]([C@]([C@@]4(O)[H])(O)[H])(O)[H])(C(=O)O)[H])[H])cc3O)OC)O2)=O)cccc1
SPLASH splash10-0f79-0094000000-3a9c257783044179d772
Source of Spectrum E1-39-1049-3
Wiley ID 1518791