(6aR,11aR)-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Base Information

• Chemical Name: (6aR,11aR)-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
• CAS No.: 37831-70-2
• Molecular Formula: C20H20 O4
• Molecular Weight: 324.37
• Wikidata: Q105191447
• Mol file: 37831-70-2.mol

Synonyms:(6aR,11aR)-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol;(6aR,11aR)-6a,11a-Dihydro-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol;Phaseolidin;B0005-179820;6a,11a-Dihydro-10-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol, 9CI

Chemical Property of (6aR,11aR)-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Chemical Property:

• Vapor Pressure: 2.11E-10mmHg at 25°C
• Refractive Index: 1.4434 (estimate)
• Boiling Point: 494.5°Cat760mmHg
• PKA: 9.51±0.20(Predicted)
• Flash Point: 252.9°C
• PSA: 58.92000
• Density: 1.272g/cm³
• LogP: 4.21620
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 324.13615911
• Heavy Atom Count: 24
• Complexity: 486

Purity/Quality:

99% ^*data from raw suppliers

Phaseollidin 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O)C
• Uses: Phaseollidin is a phenolic compound isolated from the stem bark of Erythrina crista-?galli that exhibits antimalarial properties against Plasmodium palcifarum. A natural product with antioxidant and antimicrobial properties.