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Chemical structure of Urolithin A

GC15168

Urolithin A

Also known as 3,8-dihydroxybenzo[c]chromen-6-one

Urolithin A is a metabolite generated from ellagic acid and ellagitannins, acting as a potent inhibitor of tyrosinase (IC50 value of 71·44±10·07µmol/L) and Monoamine Oxidase A(IC50 value of 29·41±9·01µmol/L)

ChemicalCAS1143-70-0MW228.2FormulaC13H8O4
CAS number
1143-70-0
Molecular weight
228.2
Formula
C13H8O4
Solubility
≥ 22·8mg/mL in DMSO
InChIKey
RIUPLDUFZCXCHM-UHFFFAOYSA-N
Catalogue number
GC15168
Brand
GLPBIO
Computed properties PubChem CID 5488186 · XLogP 2.3 · TPSA 66.8 Ų · H-bond donors 2
XLogP
2.3
TPSA
66.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
17

SMILES C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)O

Computed descriptors from PubChem (CID 5488186), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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