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20089-98-9

20089-98-9 Structure

20089-98-9 Structure
IdentificationBack Directory
[Name]

Olean-12-ene-3β,16α,21β,22α,28-pentol 21-[(Z)-2-methyl-2-butenoate]
[CAS]

20089-98-9
[Synonyms]

Barringtogenol B
Olean-12-ene-3β,16α,21β,22α,28-pentol 21-[(Z)-2-methyl-2-butenoate]
Olean-12-ene-3,16,21,22,28-pentol, 21-[(2Z)-2-methyl-2-butenoate], (3β,16α,21β,22α)-
[Molecular Formula]

C35H56O6
[MOL File]

20089-98-9.mol
[Molecular Weight]

572.82
Chemical PropertiesBack Directory
[Melting point ]

250-252 °C
[Boiling point ]

654.062±55.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.167±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

13.518±0.70(predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 3,16,21,28-Tetrahydroxyolean-12-en-22-yl (2Z)-2-methyl-2-butenoate is a triterpenoid.
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