Lansiumarin A

Base Information

• Chemical Name: Lansiumarin A
• CAS No.: 205115-73-7
• Molecular Formula: C21H20O5
• Molecular Weight: 352.38
• DSSTox Substance ID: DTXSID001317787
• Metabolomics Workbench ID: 46703
• Nikkaji Number: J934.299K
• Wikidata: Q76422074
• Mol file: 205115-73-7.mol

Synonyms:Lansiumarin A;205115-73-7;9-[(2E)-3,7-dimethyl-6-oxoocta-2,7-dienoxy]furo[3,2-g]chromen-7-one;CHEBI:175510;DTXSID001317787;AKOS040735388;9-{[(2E)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one;9-[(2E)-3,7-dimethyl-6-oxoocta-2,7-dienoxy]uro[3,2-g]chromen-7-one;9-[(2E)-3, 7-dimethyl-6-oxoocta-2, 7-dienoxy]furo[3, 2-g]chromen-7-one

Chemical Property of Lansiumarin A

Chemical Property:

• Boiling Point: 549.6±50.0 °C(Predicted)
• PSA: 69.65000
• Density: 1.206±0.06 g/cm3(Predicted)
• LogP: 4.78970
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 352.13107373
• Heavy Atom Count: 26
• Complexity: 632

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C(=O)CCC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C
• Isomeric SMILES: CC(=C)C(=O)CC/C(=C/COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)/C