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Galbacin

CAT: 0013-GTR19266280-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19266280-02Size:10 mg
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Description
Galbacin ((3S) -Zuonin A), the enantiomer of (-) -Zuonin A, acts as an AMPK activator. It can be isolated from Myristica fragrans (nutmeg) and is known to stimulate AMPK enzyme activity in differentiated C2C12 cells. Additionally, Galbacin demonstrates anticancer properties by inhibiting the proliferation of lymphocytes and tumor cells and can suppress weight gain in diet-induced mouse models. It is applicable in research on metabolic syndrome—including obesity and type 2 diabetes—and cancer studies.
CAS Number
528-64-3
Field of Research
Epigenetics & Chromatin, Signal Transduction
Smiles
C[C@@H]1[C@H] (O[C@@H] ([C@H]1C) C=2C=C3C (=CC2) OCO3) C=4C=C5C (=CC4) OCO5
Molecular Formula
C20H20O5
Molecular Weight
340.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Galbacin

galbacin has been reported in Saururus chinensis, Aristolochia holostylis, and other organisms with data available.

CAS Number528-64-3
PubChem CID11175182
IUPAC Name5-[(2S,3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole
Molecular FormulaC20H20O5
Molecular Weight340.4
XLogP4.1
Topological Polar Surface Area46.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity443
SMILES
C[C@H]1[C@@H]([C@H](O[C@@H]1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C
InChI
InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20-/m0/s1
InChIKey
QFUXQRHAJWXPGP-HIGYNYDNSA-N
Chemical Structure
2D Structure
2D structure of Galbacin
CAS: 528-64-3
CID: 11175182
Formula: C20H20O5
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass340.13107373
Monoisotopic Mass340.13107373
Topological Polar Surface Area46.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity443
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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