Evariquinone

Base Information

• Chemical Name: Evariquinone
• CAS No.: 594860-23-8
• Molecular Formula: C16H12O6
• Molecular Weight: 0.00000
• UNII: 8ZZ78WJX2Z
• DSSTox Substance ID: DTXSID601200215
• Nikkaji Number: J1.918.059J
• Wikipedia: Evariquinone
• Wikidata: Q16889095
• Metabolomics Workbench ID: 110600
• ChEMBL ID: CHEMBL4166543

Synonyms:Evariquinone;594860-23-8;8ZZ78WJX2Z;9,10-Anthracenedione, 1,2,3-trihydroxy-8-methoxy-6-methyl-;UNII-8ZZ78WJX2Z;1,2,3-Trihydroxy-8-methoxy-6-methyl-9,10-anthracenedione;1,2,3-trihydroxy-8-methoxy-6-methylanthracene-9,10-dione;CHEMBL4166543;SCHEMBL16226549;1,2,3-trihydroxy-8-methoxy-6-methyl-anthracene-9,10-dione;DTXSID601200215;AKOS040751753

Chemical Property of Evariquinone

Chemical Property:

• Melting Point: 238-242 °C(Solv: methanol (67-56-1))
• Boiling Point: 552.6±50.0 °C(Predicted)
• PSA: 0.00000
• Density: 1.542±0.06 g/cm3(Predicted)
• LogP: 0.00000
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 300.06338810
• Heavy Atom Count: 22
• Complexity: 477

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O

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