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α-Amyrenone

CAT: 0804-HY-148925-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-148925-02Size:5 mg
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Description
α-Amyrenone is a triterpenoid that occurs naturally in very low concentrations in several oleoresins from Brazilian Amazon species of Protium (Burseraceae) . The mixture of α and β-amyrenone inhibits α-glucosidase, and can reduce mechanical hypersensitivity and paw-oedema induced by carrageenan[1].
CAS Number
638-96-0
UNSPSC
12352211
Target
Glycosidase
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Inflammation/Immunology
Smiles
C[C@]12[C@]3(C([C@@]4([H])[C@@](CC3)(CC[C@H]([C@@H]4C)C)C)=CC[C@]1([H])[C@@]5([C@@](C(C)(C(CC5)=O)C)([H])CC2)C)C
Molecular Formula
C30H48O
Molecular Weight
424.70
References & Citations
[1]Ferreira RG, et al. Physicochemical Characterization and Biological Activities of the Triterpenic Mixture α, β-Amyrenone. Molecules. 2017 Feb 16;22 (2) :298.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
Phase 2

Chemical Information

alpha-Amyrenone

α-amyrenone has been reported in Marsdenia oreophila, Artemisia annua, and other organisms with data available.

CAS Number638-96-0
PubChem CID12306155
IUPAC Name(4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-one
Molecular FormulaC30H48O
Molecular Weight424.7
XLogP8.7
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count31
Formal Charge0
Complexity820
SMILES
C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)[C@@H]2[C@H]1C)C)C
InChI
InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-23,25H,10-18H2,1-8H3/t19-,20+,22+,23-,25+,27-,28+,29-,30-/m1/s1
InChIKey
DIFWJJFSELKWGA-IPQOMUISSA-N
Chemical Structure
2D Structure
2D structure of alpha-Amyrenone
CAS: 638-96-0
CID: 12306155
Formula: C30H48O
MW: 424.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight424.7
XLogP38.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass424.370516150
Monoisotopic Mass424.370516150
Topological Polar Surface Area17.1 Ų
Heavy Atom Count31
Formal Charge0
Complexity820
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes