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ChemicalBook--->CAS DataBase List--->59086-90-7

59086-90-7

59086-90-7 Structure

59086-90-7 Structure
IdentificationBack Directory
[Name]

INGENOL 3,20-DIBENZOATE
[CAS]

59086-90-7
[Synonyms]

ingenoldibenzoate
INGENOL 3,20-DIBENZOATE
1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 6-(benzoyloxy)-4-[(benzoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-, (1aR,2S,5R,5aR,6S,8aS,9R,10aR)-
[Molecular Formula]

C34H36O7
[MDL Number]

MFCD00211027
[MOL File]

59086-90-7.mol
[Molecular Weight]

556.65
Chemical PropertiesBack Directory
[Melting point ]

>95°C (dec.)
[storage temp. ]

−20°C
[solubility ]

Acetontrile (Slightly), Chloroform (Slightly)
[form ]

Colorless oil.
[color ]

White to Off-White
[Stability:]

Hygroscopic
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Ingenol 3,20-dibenzoate is an activator of protein kinase C (PKC) and apoptotic inducer.
[storage]

Store at -20°C
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