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ChemicalBook--->CAS DataBase List--->33788-39-5

33788-39-5

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33788-39-5 Structure

33788-39-5 Structure
IdentificationBack Directory
[Name]

Deodarin
[CAS]

33788-39-5
[Synonyms]

Deodarin
(+)-3,3',4',5,7-Pentahydroxy-8-methylflavanone
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-8-methyl-, (2R,3R)-
[Molecular Formula]

C16H14O7
[MOL File]

33788-39-5.mol
[Molecular Weight]

318.28
Chemical PropertiesBack Directory
[Melting point ]

248-251℃ (Decomposition)
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