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ChemicalBook--->CAS DataBase List--->568-80-9

568-80-9

568-80-9 Structure

568-80-9 Structure
IdentificationBack Directory
[Name]

Galloflavin
[CAS]

568-80-9
[Synonyms]

NSC 107022
Galloflavin
Galloflavin(NSC-107022)
3,8,9,10-Tetrahydroxypyrano[3,2-C]Isochromene-2,6-Dione
6,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,3-dione
3,8,9,10-Tetrahydroxy-pyrano[3,2-c][2]benzopyran-2,6-dione
Pyrano[3,2-c][2]benzopyran-2,6-dione, 3,8,9,10-tetrahydroxy-
3,8,9,10-Tetrahydroxy-pyrano[3,2-c][2]benzopyran-2,6-dione,NSC 107022
[Molecular Formula]

C12H6O8
[MDL Number]

MFCD26941292
[MOL File]

568-80-9.mol
[Molecular Weight]

278.17
Chemical PropertiesBack Directory
[Melting point ]

>140°C (dec.)
[Boiling point ]

727.6±60.0 °C(Predicted)
[density ]

2.10±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: soluble5mg/mL, clear
[form ]

powder
[pka]

6.75±0.20(Predicted)
[color ]

light yellow to light brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Galloflavin is a novel inhibitor of lactate dehydrogenase and is a potential anticancer agent.
[Uses]

Galloflavin is a novel inhibitor of lactate dehydrogenase and is a potential anticancer agent. This compound is suitable for lactate dehydrogenase (LDH) related research.
[Biochem/physiol Actions]

Galloflavin is an inhibitor of lactate dehydrogenase (LDH). The compound blocks both isoforms of (LDH-A and –B) with Ki values of 5.5 and 15 μM, respectively. Inhibition of the glycolytic pathway by galloflavin induces oxidative stress and apoptosis in breast tumor cell lines.
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