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(E)-1-(3,4-Dihydroxy-2,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one, 2ac derivative
SpectraBase Compound ID C0EBlC0uvIp
InChI InChI=1S/C21H20O7/c1-13(22)27-18-12-17(25-3)19(21(26-4)20(18)28-14(2)23)16(24)11-10-15-8-6-5-7-9-15/h5-12H,1-4H3/b11-10+
InChIKey UMJWYJNCIILNDD-ZHACJKMWSA-N
Mol Weight 384.38 g/mol
Molecular Formula C21H20O7
Exact Mass 384.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ylMkdQkUtU
Name (E)-1-(3,4-Dihydroxy-2,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one, 2ac derivative
Comments Computed using HOSE algorithm
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Exact Mass 384.120902977 u
Formula C21H20O7
InChI InChI=1S/C21H20O7/c1-13(22)27-18-12-17(25-3)19(21(26-4)20(18)28-14(2)23)16(24)11-10-15-8-6-5-7-9-15/h5-12H,1-4H3/b11-10+
InChIKey UMJWYJNCIILNDD-ZHACJKMWSA-N
Molecular Weight 384.384 g/mol
SMILES C(\C=C\C1=CC=CC=C1)(=O)C1=C(C(=C(C=C1OC)OC(=O)C)OC(=O)C)OC