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ChemicalBook--->CAS DataBase List--->388582-37-4

388582-37-4

388582-37-4 Structure

388582-37-4 Structure
IdentificationBack Directory
[Name]

Hopeaphenol
[CAS]

388582-37-4
[Synonyms]

(+)-Hopeaphenol
Hopeaphenol/(+)-Hopeaphenol
[6,6'-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4',8,8',10,10'-hexol, 1,1',6,6',7,7',11b,11'b-octahydro-1,1',7,7'-tetrakis(4-hydroxyphenyl)-, (1S,1'S,6R,6'R,7S,7'S,11bS,11'bS)-
[Molecular Formula]

C56H42O12
[MOL File]

388582-37-4.mol
[Molecular Weight]

906.94
Chemical PropertiesBack Directory
[density ]

1.531±0.06 g/cm3(Predicted)
[pka]

9.30±0.70(Predicted)
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