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Chemical structure of 5,7,3',4'-Tetramethoxyflavone

GC35153

5,7,3',4'-Tetramethoxyflavone

Also known as 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one

5,7,3',4'-Tetramethoxyflavone, one of the major polymethoxyflavones (PMFs) isolated from M

ChemicalCAS855-97-0MW342.35FormulaC19H18O6
CAS number
855-97-0
Molecular weight
342.35
Formula
C19H18O6
Solubility
DMSO： 8·33 mg/mL (24·33 mM)
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
Catalogue number
GC35153
Brand
GLPBIO
Computed properties PubChem CID 631170 · XLogP 2.1 · TPSA 63.2 Ų · H-bond donors 0
XLogP
2.1
TPSA
63.2 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
25

SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC

Computed descriptors from PubChem (CID 631170), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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