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469-01-2

469-01-2 Structure

469-01-2 Structure
IdentificationBack Directory
[Name]

PISATIN
[CAS]

469-01-2
[Synonyms]

PISATIN
(+)-PISATIN
(+)-Pisation
(6aR)-3-Methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6aβ(12aβH)-ol
6H-(1,3)Dioxolo(5,6)benzofuro(3,2-C)(1)benzopyran-6A(12ah)-ol, 3-methoxy-, (6ar-cis)-
6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6a(12aH)-ol, 3-methoxy-, (6aR,12aR)-
[Molecular Formula]

C17H14O6
[MDL Number]

MFCD00075994
[MOL File]

469-01-2.mol
[Molecular Weight]

314.29
Chemical PropertiesBack Directory
[Melting point ]

60-61 °C
[Boiling point ]

483.0±45.0 °C(predicted)
[density ]

1.501±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[pka]

11.91±0.20(predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of pterocarpans that is the 3-O-methyl ether of (+)-6a-hydroxymaackiain (the 6aR,12aR stereoisomer). A phytoalexin found in pods of garden peas (Pisum sativum) and othe plants of the pea family, including Tephrosia candida.
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