10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, 6-acetate

Base Information

• Chemical Name: 10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, 6-acetate
• CAS No.: 33791-86-5
• Molecular Formula: C22H16O9
• Molecular Weight: 424.357
• DSSTox Substance ID: DTXSID70187453
• Nikkaji Number: J69.860A
• Wikidata: Q83059157

Synonyms:Monoacetyl-O-bikaverin;10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, 6-acetate;6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo(b)xanthene-7,10,12-trione 6-acetate;33791-86-5;DTXSID70187453;C22H16O9;LS-41592;10H-Benzo[b]xanthene-7,10,12-trione, 6(or 11)-(acetyloxy)-11(or 6)-hydroxy-3,8-dimethoxy-1-methyl-;Acetic acid 10,12-dihydro-11-hydroxy-3,8-dimethoxy-1-methyl-7,10,12-trioxo-7H-benzo[b]xanthen-6-yl ester

Chemical Property of 10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, 6-acetate

Chemical Property:

• Vapor Pressure: 9.81E-21mmHg at 25°C
• Boiling Point: 708.4°C at 760 mmHg
• Flash Point: 252.5°C
• Density: 1.54g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 424.07943208
• Heavy Atom Count: 31
• Complexity: 833

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC2=C1C(=O)C3=C(C4=C(C(=C3O2)OC(=O)C)C(=O)C(=CC4=O)OC)O)OC

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