(1)Benzopyrano(5,4,3-cde)(1,3)dioxolo(4,5-h)(1)benzopyran-5,11-dione, 1,2,3-trimethoxy-

Base Information

• Chemical Name: (1)Benzopyrano(5,4,3-cde)(1,3)dioxolo(4,5-h)(1)benzopyran-5,11-dione, 1,2,3-trimethoxy-
• CAS No.: 69251-99-6
• Molecular Formula: C18H12 O9
• Molecular Weight: 372.28
• NSC Number: 602666
• DSSTox Substance ID: DTXSID20219319
• Wikidata: Q83096243
• ChEMBL ID: CHEMBL4250193
• Mol file: 69251-99-6.mol

Synonyms:3,4,5-O-trimethyl-3',4'-O,O-methylidineflavellagic acid;3,4,5-TMMF

Chemical Property of (1)Benzopyrano(5,4,3-cde)(1,3)dioxolo(4,5-h)(1)benzopyran-5,11-dione, 1,2,3-trimethoxy-

Chemical Property:

• Vapor Pressure: 9.08E-17mmHg at 25°C
• Boiling Point: 649.8°C at 760 mmHg
• Flash Point: 288.3°C
• PSA: 106.57000
• Density: 1.579g/cm³
• LogP: 2.24490
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 372.04813196
• Heavy Atom Count: 27
• Complexity: 638

Purity/Quality:

99% ^*data from raw suppliers

1,2,3-Tri-O-methyl-7,8-methyleneflavellagicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C(=C2C3=C1C(=O)OC4=C3C(=CC5=C4OCO5)C(=O)O2)OC)OC