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(-) -Corynoxidine

CAT: 0013-GTR19165325-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165325-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(-) -Corynoxidine is a natural AChE inhibitor isolated from Stephania succifera tubers. It demonstrates antibacterial activity against Staphylococcus aureus and MRSA strains, making it a candidate for research in neuropharmacology and antimicrobial drug discovery.
CAS Number
57906-85-1
Product Name Alternative
AChR, AChE, Antifection, Antibacterial, Corynoxidine, S. aureus
Field of Research
Infectious Disease & Virology, Neuroscience
Purity
99.73% (May vary between batches)
Solubility
DMSO:20 mg/mL (53.85 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.69 mM)
Smiles
[H][C@@]12Cc3ccc (OC) c (OC) c3C[N@@+]1 ([O-]) CCc1cc (OC) c (OC) cc21
Molecular Formula
C21H25NO5
Molecular Weight
371.43
Storage Conditions
Store at low temperature | 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

Corynoxidine

Corynoxidine has been reported in Corydalis balansae, Corydalis speciosa, and Stephania rotunda with data available.

CAS Number57906-85-1
PubChem CID21589010
IUPAC Name(7S,13aS)-2,3,9,10-tetramethoxy-7-oxido-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
Molecular FormulaC21H25NO5
Molecular Weight371.4
XLogP2.7
Topological Polar Surface Area55
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity519
SMILES
COC1=C(C2=C(C[C@H]3C4=CC(=C(C=C4CC[N@@+]3(C2)[O-])OC)OC)C=C1)OC
InChI
InChI=1S/C21H25NO5/c1-24-18-6-5-13-9-17-15-11-20(26-3)19(25-2)10-14(15)7-8-22(17,23)12-16(13)21(18)27-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-,22-/m0/s1
InChIKey
QYEMUDHNCZHUKC-JTSKRJEESA-N
Chemical Structure
2D Structure
2D structure of Corynoxidine
CAS: 57906-85-1
CID: 21589010
Formula: C21H25NO5
MW: 371.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight371.4
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass371.17327290
Monoisotopic Mass371.17327290
Topological Polar Surface Area55 Ų
Heavy Atom Count27
Formal Charge0
Complexity519
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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