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(±)-Praeruptorin B
[CAS# 73069-26-8]

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Identification
Name(±)-Praeruptorin B
Synonyms(2Z,2'Z)-rel-2-Methyl-2-butenoic acid (9R,10R)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9,10-diyl ester
Molecular StructureCAS # 73069-26-8, (±)-Praeruptorin B
Molecular FormulaC24H26O7
Molecular Weight426.46
CAS Registry Number73069-26-8
Properties
SolubilityInsoluble (8.1E-3 g/L) (25 °C), Calc.*
Density1.24±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point122-123 °C (methanol )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Gao, Yunling
Safety Data
SDSAvailable
Market Analysis Reports
List of Reports Available for (±)-Praeruptorin B
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