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Mahanimbine

CAT: 0013-GTR19203586-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203586-02Size:5 mg
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Description
Mahanimbine is an orally active alkaloid isolated from the leaves, stems, and roots of Murraya koenigii. Research indicates its potential in diabetes studies, including investigations into its effects on pancreatic beta-cell histopathology in streptozotocin-induced diabetic rat models.
CAS Number
21104-28-9
Field of Research
Neuroscience, Signal Transduction
Smiles
CC1=C2C (=C3C (C=4C (N3) =CC=CC4) =C1) C=C[C@@] (CCC=C (C) C) (C) O2
Molecular Formula
C23H25NO
Molecular Weight
331.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mahanimbine

Mahanimbine is a member of carbazoles.

CAS Number21104-28-9
PubChem CID167963
IUPAC Name3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
Molecular FormulaC23H25NO
Molecular Weight331.4
XLogP6.6
Topological Polar Surface Area25
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity548
SMILES
CC1=CC2=C(C3=C1OC(C=C3)(C)CCC=C(C)C)NC4=CC=CC=C42
InChI
InChI=1S/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3
InChIKey
HTNVFUBCWIYPJN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mahanimbine
CAS: 21104-28-9
CID: 167963
Formula: C23H25NO
MW: 331.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight331.4
XLogP36.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass331.193614421
Monoisotopic Mass331.193614421
Topological Polar Surface Area25 Ų
Heavy Atom Count25
Formal Charge0
Complexity548
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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