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) ]

Exclamation Mark (GHS07)
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.
Spectrum DetailBack Directory
[Spectrum Detail]

Galloflavin(568-80-9)1HNMR
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