Episesartemin A

Base Information

• Chemical Name: Episesartemin A
• CAS No.: 77394-27-5
• Molecular Formula: C23H26O8
• Molecular Weight: 430.4477
• Nikkaji Number: J3.418.460G
• Wikidata: Q103818399
• Mol file: 77394-27-5.mol

Synonyms:EPISESARTEMIN A;SESARTEMIN-(+);(+)-Sesartemin;77449-31-1;Diaseartemin;Sesalatin;MEGxp0_001364;SCHEMBL17385619;ACon1_001418;DHWUVPPRBIJJKS-UHFFFAOYSA-N;NCGC00180526-01;BRD-A17828821-001-01-7;3,3',4',5'-Tetramethoxy-4,5-methylenedioxy-7,9',7',9-diepoxylignan;2-(3-Methoxy-4,5-methylenedioxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane;4-Methoxy-6-[tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 9CI

Chemical Property of Episesartemin A

Chemical Property:

• Vapor Pressure: 1.88E-11mmHg at 25°C
• Boiling Point: 546.7°C at 760 mmHg
• Flash Point: 221.1°C
• PSA: 73.84000
• Density: 1.263g/cm³
• LogP: 3.52490
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 430.16276778
• Heavy Atom Count: 31
• Complexity: 590

Purity/Quality:

98% ^*data from raw suppliers

Sesartemin ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC2=C1OCO2)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC)OC