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Chemical structure of 7,8-Dihydroxyflavone

GC16853

7,8-Dihydroxyflavone

Also known as 7,8-dihydroxy-2-phenylchromen-4-one

7,8-Dihydroxyflavone is a naturally-occurring plant-based flavone and high-affinity tyrosine kinase receptor B (TrkB) agonist with an IC50 value of 0·26μM

ChemicalCAS38183-03-8MW254.24FormulaC15H10O4
CAS number
38183-03-8
Molecular weight
254.24
Formula
C15H10O4
Solubility
≥ 12·75mg/mL in DMSO
InChIKey
COCYGNDCWFKTMF-UHFFFAOYSA-N
Catalogue number
GC16853
Brand
GLPBIO
Computed properties PubChem CID 1880 · XLogP 3.3 · TPSA 66.8 Ų · H-bond donors 2
XLogP
3.3
TPSA
66.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
19

SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

Computed descriptors from PubChem (CID 1880), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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