11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-

Base Information

• Chemical Name: 11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-
• CAS No.: 132915-54-9
• Molecular Weight: 314.2464
• DSSTox Substance ID: DTXSID30157854
• Nikkaji Number: J373.301G
• Wikidata: Q83026020
• Mol file: 132915-54-9.mol

Synonyms:11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-;132915-54-9;Ayamenin D;DTXSID30157854

Chemical Property of 11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-

Chemical Property:

• Vapor Pressure: 9.97E-16mmHg at 25°C
• Boiling Point: 615.2°C at 760 mmHg
• Flash Point: 325.9°C
• Density: 1.655g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 314.04265265
• Heavy Atom Count: 23
• Complexity: 483

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=C(C=C1O)OC3=C(C2=O)C4=C(O3)C=C(C=C4)O)O