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Ovalitenone

CAT: 0931-T202480-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T202480-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
64280-22-4
Target
Akt, FAK, mTOR
Related Pathways
PI3K/Akt/mTOR signaling, Cytoskeletal Signaling, Angiogenesis, Tyrosine Kinase/Adaptors
Bioactivity
Ovalitenone suppresses EMT by inhibiting the AKT/mTOR signaling pathway and shows potential in inhibiting the CSC phenotype.
Smiles
O=C(C1=CC=C2OCOC2=C1)CC(=O)C3=CC=C4OC=CC4=C3OC
Molecular Formula
C19H14O6
Molecular Weight
338.31
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ovalitenone

Ovalitenone is a member of dihydrochalcones.

CAS Number64280-22-4
PubChem CID627910
IUPAC Name1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione
Molecular FormulaC19H14O6
Molecular Weight338.3
XLogP3.3
Topological Polar Surface Area75
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity520
SMILES
COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3
InChIKey
SDJBCBKWKASUCJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ovalitenone
CAS: 64280-22-4
CID: 627910
Formula: C19H14O6
MW: 338.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight338.3
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass338.07903816
Monoisotopic Mass338.07903816
Topological Polar Surface Area75 Ų
Heavy Atom Count25
Formal Charge0
Complexity520
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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