6-Demethoxylnobiletin
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6-Demethoxylnobiletin

CAS 17290-70-9
Structure
Synonyms 2-(3,4-Dimethoxyphenyl)-5,7,8-trimethoxy-4H-chromen-4-one
IUPAC Name 2-(3,4-Dimethoxyphenyl)-5,7,8-trimethoxychromen-4-one
Molecular Weight 372.37
Molecular Formula C20H20O7
Canonical SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC
InChI InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-10H,1-5H3
InChI Key UYCWETIUOAGWIL-UHFFFAOYSA-N
Boiling Point 565.3±50.0 °C
Melting Point 198-199 °C
Purity 98%
Density 1.244±0.06 g/ml
Appearance White powder

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