Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxole-3,14-dione, 1,3a,4,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer

Base Information

• Chemical Name: Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxole-3,14-dione, 1,3a,4,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer
• CAS No.: 41451-70-1
• Molecular Formula: C22H20O8
• Molecular Weight: 412.3894
• DSSTox Substance ID: DTXSID30961695
• Wikidata: Q82943158
• Mol file: 41451-70-1.mol

Synonyms:steganone

Chemical Property of Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxole-3,14-dione, 1,3a,4,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer

Chemical Property:

• Boiling Point: 666.6°Cat760mmHg
• Flash Point: 290.8°C
• Density: 1.361g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 412.11581759
• Heavy Atom Count: 30
• Complexity: 682

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C(=C2C(=C1)CC3C(COC3=O)C(=O)C4=CC5=C(C=C42)OCO5)OC)OC