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153445-93-3

153445-93-3 Structure

153445-93-3 Structure
IdentificationBack Directory
[Name]

veranisatin B
[CAS]

153445-93-3
[Synonyms]

veranisatin B
PubChem ID: 127871
Spiro[6H-4,9a-methanocyclopent[d]oxocin-6,3'-oxetane]-5-carboxylic acid, octahydro-1,5,6a-trihydroxy-9-methyl-2,2'-dioxo-, methyl ester, (1R,3'R,4R,5R,6aR,9R,9aS)- (9CI)
[Molecular Formula]

C16H20O9
[MDL Number]

MFCD01760063
[MOL File]

153445-93-3.mol
[Molecular Weight]

356.32
Chemical PropertiesBack Directory
[Boiling point ]

603.0±55.0 °C(Predicted)
[density ]

1.60±0.1 g/cm3(Predicted)
[pka]

10.19±0.70(Predicted)
[LogP]

-0.690 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: Veranisatin B is a terpene lactone.
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