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Corypalmine

CAT: 0013-GTR19203477-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19203477-03Size:1 ml x 10 mM (in DMSO)
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Description
Corypalmine is a natural alkaloid isolated from Coptis chinensis and Corydalis species, known to inhibit the germination of plant pathogenic and saprophytic fungal spores. This compound is utilized in phytopathology research for studying antifungal mechanisms and has shown activity in both in vitro assays and model plant systems.
CAS Number
27313-86-6
Product Name Alternative
Corypalmine, Fungal, Tetrahydrojatrorrhizine
Field of Research
Infectious Disease & Virology
Purity
98.46% (May vary between batches)
Solubility
DMSO:30 mg/mL (87.87 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.86 mM)
Smiles
COc1cc2C3Cc4ccc (OC) c (OC) c4CN3CCc2cc1O
Molecular Formula
C20H23NO4
Molecular Weight
341.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tetrahydrojateorrhizine

(+)-corypalmine has been reported in Corydalis solida, Pseudofumaria lutea, and other organisms with data available.

CAS Number27313-86-6
PubChem CID185605
IUPAC Name2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol
Molecular FormulaC20H23NO4
Molecular Weight341.4
XLogP2.9
Topological Polar Surface Area51.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity461
SMILES
COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)O)OC)C=C1)OC
InChI
InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3
InChIKey
BMCZTYDZHNTKPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tetrahydrojateorrhizine
CAS: 27313-86-6
CID: 185605
Formula: C20H23NO4
MW: 341.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.4
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass341.16270821
Monoisotopic Mass341.16270821
Topological Polar Surface Area51.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity461
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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