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Erythristemine

CAT: 0804-HY-N3858Size: InquireDry Ice: NoHazardous: No
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CAT#:0804-HY-N3858Size:Inquire
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CAS Number
28619-41-2
UNSPSC Description
Erythristemine is an alkaloid that can be isolated from Erythrina lysistemon. Erythristemine has weak DPPH radical scavenging properties[1].
Target Antigen
Others
Type
Natural Products
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/erythristemine.html
Solubility
10 mM in DMSO
Smiles
CO[C@@H]1C[C@]23C4=C(C=C(OC)C(OC)=C4)[C@@H](OC)CN2CC=C3C=C1
Molecular Weight
343.42
References & Citations
[1]Juma BF, et al. Erythrinaline alkaloids from the flowers and pods of Erythrina lysistemon and their DPPH radical scavenging properties. Phytochemistry. 2004 May;65(10):1397-404.
Shipping Conditions
Room temperature
Clinical Information
No Development Reported

Chemical Information

Erythristemine

(5R,9bS,11R)-5,7,8,11-tetramethoxy-2H,4H,5H,10H,11H-indolo[7a,1-a]isoquinoline has been reported in Erythrina lysistemon with data available.

CAS Number28619-41-2
PubChem CID12143915
IUPAC Name(2R,9R,13bS)-2,9,11,12-tetramethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline
Molecular FormulaC20H25NO4
Molecular Weight343.4
XLogP1.6
Topological Polar Surface Area40.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity562
SMILES
CO[C@@H]1C[C@@]23C(=CCN2C[C@@H](C4=CC(=C(C=C34)OC)OC)OC)C=C1
InChI
InChI=1S/C20H25NO4/c1-22-14-6-5-13-7-8-21-12-19(25-4)15-9-17(23-2)18(24-3)10-16(15)20(13,21)11-14/h5-7,9-10,14,19H,8,11-12H2,1-4H3/t14-,19-,20-/m0/s1
InChIKey
IUMRZRWBQPPMSS-GKCIPKSASA-N
Chemical Structure
2D Structure
2D structure of Erythristemine
CAS: 28619-41-2
CID: 12143915
Formula: C20H25NO4
MW: 343.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight343.4
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass343.17835828
Monoisotopic Mass343.17835828
Topological Polar Surface Area40.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity562
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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