Loureirin D

Base Information

• Chemical Name: Loureirin D
• CAS No.: 119425-91-1
• Molecular Formula: C16H16 O5
• ChEMBL ID: CHEMBL400281
• DSSTox Substance ID: DTXSID401168110
• Metabolomics Workbench ID: 27078
• Nikkaji Number: J912.857C
• Wikidata: Q104916925
• Mol file: 119425-91-1.mol

Synonyms:Loureirin D;119425-91-1;3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one;1-Propanone, 3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)-;CHEMBL400281;SCHEMBL7196083;DTXSID401168110;HY-N8189;LMPK12120603;ZB1868;AKOS040760779;FS-7893;AC-34410;CS-0140286;E88776;3-(2,4-dihydroxy-6-methoxyphenyl)-1-(4-hydroxyphenyl)-1-propanone

Chemical Property of Loureirin D

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 288.09977361
• Heavy Atom Count: 21
• Complexity: 338

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1CCC(=O)C2=CC=C(C=C2)O)O)O