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Mortatarin G

CAT: 0804-HY-N11841Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N11841Size:1 Each
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Description
Mortatarin G (compound 3) is a prenylated flavonoid, that can be isolated from mulberry leaves. Mortatarin G exhibits good α-glucosidase inhibitory activity, with an IC50 of 20.4±1.4 μM[1].
CAS Number
2477746-26-0
UNSPSC
12352005
Target
Glycosidase
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/mortatarin-g.html
Solubility
10 mM in DMSO
Smiles
OC1=CC(O)=C(C(C=C(C2=C(O)C(C=CC(CC/C=C(C)/C)(C)O3)=C3C=C2)O4)=O)C4=C1
Molecular Formula
C25H24O6
Molecular Weight
420.45
References & Citations
[1]Tian JL, et al. Inhibitory Mechanism of Prenylated Flavonoids Isolated from Mulberry Leaves on α-Glucosidase by Multi-Spectroscopy and Molecular Dynamics Simulation. J Agric Food Chem. 2023 Jun 14;71 (23) :9135-9147.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]chromen-4-one
CAS Number2477746-26-0
PubChem CID133561522
IUPAC Name5,7-dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]chromen-4-one
Molecular FormulaC25H24O6
Molecular Weight420.5
XLogP5.5
Topological Polar Surface Area96.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity781
SMILES
CC(=CCCC1(C=CC2=C(O1)C=CC(=C2O)C3=CC(=O)C4=C(C=C(C=C4O3)O)O)C)C
InChI
InChI=1S/C25H24O6/c1-14(2)5-4-9-25(3)10-8-17-20(31-25)7-6-16(24(17)29)21-13-19(28)23-18(27)11-15(26)12-22(23)30-21/h5-8,10-13,26-27,29H,4,9H2,1-3H3
InChIKey
GRSJZYZYWRTNHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]chromen-4-one
CAS: 2477746-26-0
CID: 133561522
Formula: C25H24O6
MW: 420.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight420.5
XLogP35.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass420.15728848
Monoisotopic Mass420.15728848
Topological Polar Surface Area96.2 Ų
Heavy Atom Count31
Formal Charge0
Complexity781
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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