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868168-04-1

868168-04-1 Structure

868168-04-1 Structure
IdentificationBack Directory
[Name]

Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-
[CAS]

868168-04-1
[Synonyms]

Carasiphenol C
Indeno[1',2':2,3]indeno[5,4-b]furan-5,8,10-triol, 1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tris(4-hydroxyphenyl)-, (1R,2R,6R,6aR,11R,11aR)-rel-(+)-
[Molecular Formula]

C42H32O9
[MOL File]

868168-04-1.mol
[Molecular Weight]

680.71
Chemical PropertiesBack Directory
[Melting point ]

216-218 °C
[density ]

1.523±0.06 g/cm3(Predicted)
[pka]

9.26±0.10(Predicted)
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