Phlorofucofuroeckol A

Base Information

• Chemical Name: Phlorofucofuroeckol A
• CAS No.: 128129-56-6
• Molecular Formula: C30H18 O14
• Molecular Weight: 602.465
• DSSTox Substance ID: DTXSID40155821
• Nikkaji Number: J797.611I
• Wikipedia: Phlorofucofuroeckol_A
• Wikidata: Q7186528
• Metabolomics Workbench ID: 140903
• ChEMBL ID: CHEMBL510508
• Mol file: 128129-56-6.mol

Synonyms:1,11-di-(3,5-dihydroxyphenoxy)benzofuro(3,2-a)dibenzo(b,e)(1,4)-dioxin-2,4,8,10,14-pentaol;phlorofucofuroeckol A;phlorofucofuroeckol-A

Chemical Property of Phlorofucofuroeckol A

Chemical Property:

• Vapor Pressure: 2.22E-27mmHg at 25°C
• Boiling Point: 810.9°C at 760 mmHg
• Flash Point: 444.2°C
• PSA: 232.13000
• Density: 1.846g/cm³
• LogP: 6.41900
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 4
• Exact Mass: 602.06965524
• Heavy Atom Count: 44
• Complexity: 985

Purity/Quality:

98% ,99% , ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C3C5=C(C(=C4)O)OC6=C(O5)C(=CC(=C6OC7=CC(=CC(=C7)O)O)O)O)O)O)O

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