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Corysamine (chloride)

CAT: 0804-HY-N10323-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N10323-01Size:5 mg
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Description
Corysamine is an alkaloid derived from Stylophorum lasiocarpum[1].
CAS Number
11028-77-6
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/corysamine-chloride.html
Solubility
10 mM in DMSO
Smiles
CC1=C2C=CC(OCO3)=C3C2=C[N+]4=C1C5=CC6=C(C=C5CC4)OCO6.[Cl-]
Molecular Formula
C20H16ClNO4
Molecular Weight
369.80
References & Citations
[1]Slavík, et al. Alkaloids from Stylophorum lasiocarpum (OLIV.) FEDDE. Collection of Czechoslovak Chemical Communications. 1991;56 (5) :1116–1122.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Corysamine chloride
CAS Number11028-77-6
PubChem CID15625376
IUPAC Name24-methyl-5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene chloride
Molecular FormulaC20H16ClNO4
Molecular Weight369.8
Topological Polar Surface Area40.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count26
Formal Charge0
Complexity530
SMILES
CC1=C2C=CC3=C(C2=C[N+]4=C1C5=CC6=C(C=C5CC4)OCO6)OCO3.[Cl-]
InChI
InChI=1S/C20H16NO4.ClH/c1-11-13-2-3-16-20(25-10-22-16)15(13)8-21-5-4-12-6-17-18(24-9-23-17)7-14(12)19(11)21;/h2-3,6-8H,4-5,9-10H2,1H3;1H/q+1;/p-1
InChIKey
WMUNRKMYZOSRSH-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Corysamine chloride
CAS: 11028-77-6
CID: 15625376
Formula: C20H16ClNO4
MW: 369.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight369.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass369.0767857
Monoisotopic Mass369.0767857
Topological Polar Surface Area40.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity530
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes