BGC > Product Search > Urolithin a | 1143-70-0

Molecular Formula: C13H8O4

Molecular Formula: C13H8O4

Molecular Formula: C13H8O4

Molecular Formula: C13H8O4

Molecular Formula: C13H8O4

Molecular Formula: C13H8O4

EINECS :1592732-453-0
Molecular formula :C13H8O4

EINECS :1592732-453-0
Molecular formula :C13H8O4

EINECS :1592732-453-0
Molecular formula :C13H8O4

EINECS :1592732-453-0
Molecular formula :C13H8O4

EINECS :1592732-453-0
Molecular formula :C13H8O4

EINECS :1592732-453-0
Molecular formula :C13H8O4

Description :
Urolithin A is a secondary metabolite of ellagitannins by the gut bacteria. It exhibits anti-inflammatory, antioxidant and antiproliferative effects. Urolithin A can cross the blood brain barrier thus has the potential therapeutic effect against Alzheimer's Disease.

• Molecular Weight :228.20
• Boiling Point :527.9°C at 760 mmHg
• Melting Point :> 300°C (dec.)
• Purity :≥98% by HPLC

Molecular Formula :
C13H8O4
Canonical SMILES :
C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)O
InChI :
InChI=1S/C13H8O4/c14-7-1-3-9-10-4-2-8(15)6-12(10)17-13(16)11(9)5-7/h1-6,14-15H
InChIKey :
RIUPLDUFZCXCHM-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (20 mg/mL)
Appearance :
Solid
Storage : Keep in a dry and well-ventilated place.
Synonyms :
3,8-dihydroxy-6H-benzo[c]chromen-6-one; 3,8-Dihydroxy-6H-dibenzo(b,d)pyran-6-one; 6H-Dibenzo[b,d]pyran-6-one, 3,8-dihydroxy-

More details are to be found here

Purity : 99%
Smile code : O=C1C2=CC(O)=CC=C2C3=C(O1)C=C(O)C=C3
MDL Number : MFCD20275235
MolFormula : C13H8O4
MolWeight : 228.2002
Available in stock : 1007.883

Smile code:
O=C1C2=CC(O)=CC=C2C3=C(O1)C=C(O)C=C3
MDL Number:
MFCD20275235
Purity :
99%
Available in stock:
975.921 g