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Jaceosidin
[CAS# 18085-97-7]

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Identification
ClassificationNatural product >> Flavonoids
NameJaceosidin
Synonyms4',5,7-Trihydroxy-3',6-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
Molecular StructureCAS # 18085-97-7, Jaceosidin
Molecular FormulaC17H14O7
Molecular Weight330.29
CAS Registry Number18085-97-7
SMILESCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O
Properties
Solubility60.29 mg/L (25 °C water)
Density1.5±0.1 g/cm3, Calc.*
Index of Refraction1.671, Calc.*
Melting point218.05 °C
Boiling Point619.0±55.0 °C (760 mmHg), Calc.*, 511.67 °C
Flash Point232.0±25.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
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List of Reports Available for Jaceosidin
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