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164204-62-0

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164204-62-0 Structure

164204-62-0 Structure
IdentificationBack Directory
[Name]

Leachianol G
[CAS]

164204-62-0
[Synonyms]

Leachianol G
1H-Indene-4,6-diol, 2-(3,5-dihydroxyphenyl)-2,3-dihydro-1-[(R)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-, (1R,2S,3R)-
[Molecular Formula]

C28H24O7
[MOL File]

164204-62-0.mol
[Molecular Weight]

472.49
Chemical PropertiesBack Directory
[Boiling point ]

756.5±60.0 °C(Predicted)
[density ]

1.504±0.06 g/cm3(Predicted)
[pka]

9.39±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Leachianol G is a natural product[1].
[References]

[1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004
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