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Licoflavone B

CAT: 0013-GTR19165204-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165204-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Licoflavone B is a schistosomicidal agent that potently inhibits S. mansoni ATPase and ADPase enzymes, with IC50 values of 23.78 μM and 31.50 μM, respectively. This compound is a useful research tool for studying schistosome metabolism and for in vitro investigations into novel anti-parasitic strategies.
CAS Number
91433-17-9
Product Name Alternative
Inhibit, Licoflavone B, Parasite, Inhibitor, Anti-infection, Antiinfection, Antifection, ATPase
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:60 mg/mL (153.66 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (6.4 mM)
Smiles
CC (C) =CCc1cc (ccc1O) -c1cc (=O) c2cc (CC=C (C) C) c (O) cc2o1
Molecular Formula
C25H26O4
Molecular Weight
390.47
Storage Conditions
Keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Licoflavone B

Licoflavone B is a member of flavones.

CAS Number91433-17-9
PubChem CID11349817
IUPAC Name7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one
Molecular FormulaC25H26O4
Molecular Weight390.5
XLogP6.3
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity681
SMILES
CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)CC=C(C)C)C
InChI
InChI=1S/C25H26O4/c1-15(2)5-7-17-11-19(9-10-21(17)26)24-14-23(28)20-12-18(8-6-16(3)4)22(27)13-25(20)29-24/h5-6,9-14,26-27H,7-8H2,1-4H3
InChIKey
GLDVIKFETPAZNV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Licoflavone B
CAS: 91433-17-9
CID: 11349817
Formula: C25H26O4
MW: 390.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight390.5
XLogP36.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass390.18310931
Monoisotopic Mass390.18310931
Topological Polar Surface Area66.8 Ų
Heavy Atom Count29
Formal Charge0
Complexity681
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

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