Products for Research Use Only

Malabaricone A

CAT: 0013-GTR19164902-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164902-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Malabaricone A is a bioactive diarylnonanoid natural product with demonstrated antifungal and antibacterial properties. It is utilized in pharmacological research, particularly in studies exploring antimicrobial mechanisms and efficacy in both in vitro assays and in vivo models.
CAS Number
63335-23-9
Product Name Alternative
Malabaricone A
Purity
98.00% (May vary between batches)
Solubility
DMSO:55 mg/mL (168.49 mM)
Smiles
C (CCCCCCCCC1=CC=CC=C1) (=O) C2=C (O) C=CC=C2O
Molecular Formula
C21H26O3
Molecular Weight
326.43
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 A

MALABARICONE A has been reported in Myristica castaneifolia, Myristica malabarica, and other organisms with data available.

CAS Number63335-23-9
PubChem CID324062
IUPAC Name1-(2,6-dihydroxyphenyl)-9-phenylnonan-1-one
Molecular FormulaC21H26O3
Molecular Weight326.4
XLogP6.4
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count24
Formal Charge0
Complexity339
SMILES
C1=CC=C(C=C1)CCCCCCCCC(=O)C2=C(C=CC=C2O)O
InChI
InChI=1S/C21H26O3/c22-18(21-19(23)15-10-16-20(21)24)14-9-4-2-1-3-6-11-17-12-7-5-8-13-17/h5,7-8,10,12-13,15-16,23-24H,1-4,6,9,11,14H2
InChIKey
IAXIHKJASWPASP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Malabaricone A
CAS: 63335-23-9
CID: 324062
Formula: C21H26O3
MW: 326.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight326.4
XLogP36.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass326.18819469
Monoisotopic Mass326.18819469
Topological Polar Surface Area57.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity339
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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