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Chemical structure of 5,7-Dimethoxyflavanone

GC63972

5,7-Dimethoxyflavanone

Also known as (2R)-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one

5,7-Dimethoxyflavanone shows potent antimutagenic activity against MeIQ mutagenesis in Ames test using the S

ChemicalCAS1277188-85-8MW284.31FormulaC17H16O4
CAS number
1277188-85-8
Molecular weight
284.31
Formula
C17H16O4
Solubility
DMSO ： 12·5 mg/mL (43·97 mM; Need ultrasonic)
InChIKey
IAFBOKYTDSDNHV-CQSZACIVSA-N
Catalogue number
GC63972
Brand
GLPBIO
Computed properties PubChem CID 689012 · XLogP 2.8 · TPSA 44.8 Ų · H-bond donors 0
XLogP
2.8
TPSA
44.8 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21

SMILES COC1=CC2=C(C(=O)C[C@@H](O2)C3=CC=CC=C3)C(=C1)OC

Computed descriptors from PubChem (CID 689012), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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