Chrysosplenetin

Base Information

• Chemical Name: Chrysosplenetin
• CAS No.: 69234-29-3
• Molecular Formula: C19H18O8
• Molecular Weight: 374.3414
• UNII: 9AA5Z8PMYE
• ChEMBL ID: CHEMBL33256
• DSSTox Substance ID: DTXSID80975707
• Metabolomics Workbench ID: 26092
• Nikkaji Number: J326.151D
• Wikidata: Q5114941
• Wikipedia: Chrysosplenetin
• Mol file: 69234-29-3.mol

Synonyms:Chrysosplenetin;603-56-5;Chrysosplenetin B;Quercetagetin 3,6,7,3'-tetramethyl ether;5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one;3,6,7,3'-tetra-methylquercetagetin;9AA5Z8PMYE;CHEBI:3689;5,4'-Dihydroxy-3,6,7,3'-tetramethoxyflavone;69234-29-3;UNII-9AA5Z8PMYE;Chrysosptertin B;CHRYSOSPLENOL B;4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-;CHEMBL33256;SCHEMBL2369883;DTXSID80975707;3,6,7,3'-tetramethylquercetagetin;HY-N1457;LMPK12113009;AKOS032948393;4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-;AC-34597;MS-26045;CS-0016903;FT-0777050;C10030;A868993;Q5114941;5-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,7-trimethoxy-chromen-4-one;4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-;5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one

Chemical Property of Chrysosplenetin

Chemical Property:

• Vapor Pressure: 9.28E-16mmHg at 25°C
• Boiling Point: 615.8°C at 760 mmHg
• Flash Point: 222.7°C
• Density: 1.44g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 374.10016753
• Heavy Atom Count: 27
• Complexity: 576

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O