Products for Research Use Only

Galloflavin

CAT: 0013-GTR19172788-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172788-02Size:5 mg
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Description
Galloflavin
CAS Number
568-80-9
Product Name Alternative
Cell cycle, cell growth, breast cancer, cancer cell lines, inhibit, metastasis, Galloflavin, Inhibitor, Lactate Dehydrogenase, LDH
Field of Research
Metabolism Research
Purity
96.24% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:2.8 mg/mL (10.07 mM) ; DMF:1.11 mg/mL (3.99 mM) ; DMSO:55 mg/mL (197.72 mM)
Smiles
Oc1cc2c (c (O) c1O) c1oc (=O) c (O) cc1oc2=O
Molecular Formula
C12H6O8
Molecular Weight
278.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Galloflavin
CAS Number568-80-9
PubChem CID135483971
IUPAC Name2,3,9,10-tetrahydroxypyrano[3,2-c]isochromene-6,8-dione
Molecular FormulaC12H6O8
Molecular Weight278.17
XLogP-0.9
Topological Polar Surface Area134
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity729
SMILES
C1=C2C(=C3C(=CC(=C(O3)O)O)OC2=O)C(=C(C1=O)O)O
InChI
InChI=1S/C12H6O8/c13-4-1-3-7(9(16)8(4)15)10-6(19-11(3)17)2-5(14)12(18)20-10/h1-2,14-16,18H
InChIKey
UXHISTVMLJLECY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Galloflavin
CAS: 568-80-9
CID: 135483971
Formula: C12H6O8
MW: 278.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight278.17
XLogP3-0.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Exact Mass278.00626715
Monoisotopic Mass278.00626715
Topological Polar Surface Area134 Ų
Heavy Atom Count20
Formal Charge0
Complexity729
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes