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4382-45-0

4382-45-0 Structure

4382-45-0 Structure
IdentificationBack Directory
[Name]

[2R,(+)]-3,4-Dihydro-2α-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3β,4α,7-triol
[CAS]

4382-45-0
[Synonyms]

(+)-Leucorobinetinidin
[2R,(+)]-3,4-Dihydro-2α-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3β,4α,7-triol
2H-1-Benzopyran-3,4,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R,3S,4R)-
[Molecular Formula]

C15H14O7
[MOL File]

4382-45-0.mol
[Molecular Weight]

306.27
Chemical PropertiesBack Directory
[Boiling point ]

637.5±55.0 °C(Predicted)
[density ]

1.709±0.06 g/cm3(Predicted)
[pka]

9.04±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Robinetinidol-4alpha-ol is a leucoanthocyanidin.
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