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Malabaricone C

CAT: 0013-GTR19164880-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19164880-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Malabaricone C is a bioactive diarylnonanoid compound isolated from Myristica species. It has demonstrated significant antimicrobial and antioxidant properties in vitro, and research explores its potential anti-inflammatory and chemopreventive activities in cellular models.
CAS Number
63335-25-1
Product Name Alternative
Diet, inhibit, lipid metabolism, obesity, Malabaricone C, Inhibitor, SMS 1, SMS 2, sphingomyelin synthase
Field of Research
Cell Biology, Metabolism Research, Signal Transduction
Purity
99.38% (May vary between batches)
Solubility
DMSO:150 mg/mL (418.49 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.58 mM)
Smiles
Oc1ccc (CCCCCCCCC (=O) c2c (O) cccc2O) cc1O
Molecular Formula
C21H26O5
Molecular Weight
358.43
Storage Conditions
Store at low temperature, 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

Malabaricone C

Malabaricone C is a natural product found in Myristica cinnamomea. It has a role as a metabolite.

CAS Number63335-25-1
PubChem CID100313
IUPAC Name1-(2,6-dihydroxyphenyl)-9-(3,4-dihydroxyphenyl)nonan-1-one
Molecular FormulaC21H26O5
Molecular Weight358.4
XLogP5.7
Topological Polar Surface Area98
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count26
Formal Charge0
Complexity403
SMILES
C1=CC(=C(C(=C1)O)C(=O)CCCCCCCCC2=CC(=C(C=C2)O)O)O
InChI
InChI=1S/C21H26O5/c22-16-13-12-15(14-20(16)26)8-5-3-1-2-4-6-9-17(23)21-18(24)10-7-11-19(21)25/h7,10-14,22,24-26H,1-6,8-9H2
InChIKey
HCOZRFYGIFMIEX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Malabaricone C
CAS: 63335-25-1
CID: 100313
Formula: C21H26O5
MW: 358.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.4
XLogP35.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass358.17802393
Monoisotopic Mass358.17802393
Topological Polar Surface Area98 Ų
Heavy Atom Count26
Formal Charge0
Complexity403
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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