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(2R)-5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone

View entire compound with spectra: 1 NMR, and 1 FTIR

(2R)-5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone
SpectraBase Compound ID 15vkeMnS4aO
InChI InChI=1S/C18H18O6/c1-8-15(20)9(2)18-14(16(8)21)17(22)12(7-24-18)11-5-4-10(23-3)6-13(11)19/h4-6,12,19-21H,7H2,1-3H3/t12-/m0/s1
InChIKey PUXFARPBSAPPEC-LBPRGKRZSA-N
Mol Weight 330.34 g/mol
Molecular Formula C18H18O6
Exact Mass 330.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAczVavdrI8
Name (2R)-5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone
Comments Computed using HOSE algorithm
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Exact Mass 330.110338294 u
Formula C18H18O6
InChI InChI=1S/C18H18O6/c1-8-15(20)9(2)18-14(16(8)21)17(22)12(7-24-18)11-5-4-10(23-3)6-13(11)19/h4-6,12,19-21H,7H2,1-3H3/t12-/m0/s1
InChIKey PUXFARPBSAPPEC-LBPRGKRZSA-N
Molecular Weight 330.336 g/mol
SMILES CC1=C(O)C(=C2C(=C1O)C([C@@](CO2)(C1=C(O)C=C(C=C1)OC)[H])=O)C