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Isochamaejasmin
[CAS 93859-63-3]

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Identification
ClassificationNatural product >> Flavonoids
NameIsochamaejasmin
Synonyms(2R,2'S,3S,3'R)-rel-2,2',3,3'-Tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione
Molecular StructureIsochamaejasmin molecular structure (CAS 93859-63-3)
Molecular FormulaC30H22O10
Molecular Weight542.49
CAS Registry Number93859-63-3
Properties
SolubilityInsoluble (1.0E-4 g/L) (25 °C), Calc.*
Density1.594±0.06 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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