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Malabaricone B

CAT: 0013-GTR19164891-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164891-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Malabaricone B is a phenolic compound derived from spices that triggers mitochondrial dysfunction and cell death in lung cancer cells independently of p53. This mechanism has been demonstrated in vitro, making it a useful research tool for studying p53-independent apoptosis and mitochondrial-targeted oncology research.
CAS Number
63335-24-0
Product Name Alternative
Phenolic, α-glucosidase, anticancer, antidiabetic, antimicrobial, anti-oxidation, Apoptosis, Inhibitor, inhibit, Malabaricone B, Glucosidase
Field of Research
Cell Biology, Metabolism Research
Purity
99.84% (May vary between batches)
Solubility
DMSO:60 mg/mL (175.22 mM)
Smiles
Oc1ccc (CCCCCCCCC (=O) c2c (O) cccc2O) cc1
Molecular Formula
C21H26O4
Molecular Weight
342.43
Storage Conditions
Keep away from direct sunlight, store at low temperature | 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

Malabaricone B

Malabaricone B has been reported in Myristica fragrans, Myristica malabarica, and other organisms with data available.

CAS Number63335-24-0
PubChem CID163001
IUPAC Name1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one
Molecular FormulaC21H26O4
Molecular Weight342.4
XLogP6
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count25
Formal Charge0
Complexity366
SMILES
C1=CC(=C(C(=C1)O)C(=O)CCCCCCCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C21H26O4/c22-17-14-12-16(13-15-17)8-5-3-1-2-4-6-9-18(23)21-19(24)10-7-11-20(21)25/h7,10-15,22,24-25H,1-6,8-9H2
InChIKey
KOAPDMKKECXPHX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Malabaricone B
CAS: 63335-24-0
CID: 163001
Formula: C21H26O4
MW: 342.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight342.4
XLogP36
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass342.18310931
Monoisotopic Mass342.18310931
Topological Polar Surface Area77.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity366
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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