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ChemicalBook--->CAS DataBase List--->22318-10-1

22318-10-1

22318-10-1 Structure

22318-10-1 Structure
IdentificationBack Directory
[Name]

Evodol
[CAS]

22318-10-1
[Synonyms]

Evodol
Glaucin C
Limonin diosphenol
Evodol >=95% (LC/MS-ELSD)
(3S,8S,9S,10R,13S,14S,16R,17R)-17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate
(4bR,10bR)-2,4,4a,5aβ,6,8,8a,9,10,10aβ,14,14aβ-Dodecahydro-2,2,4aα,8aβ-tetramethyl-8β-(3-furanyl)-3-hydroxy-13H-oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13-trione
11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-3-hydroxy-2,2,4a,8a-tetraMethyl-,(4aR,4bR,5aS,8S,8aS,10aR,10bR,14aS)-
[Molecular Formula]

C26H28O9
[MDL Number]

MFCD20260547
[MOL File]

22318-10-1.mol
[Molecular Weight]

484.5
Chemical PropertiesBack Directory
[storage temp. ]

?20°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[Boiling point ]

736.2±60.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[form ]

Cryst.
[Melting point ]

281 °C
[pka]

8.59±0.70(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Evodol is a liminoid constituent of Euodia rutaecarpa var. bodinieri and is an inhibitor of NO production in lipopolysaccharide-?activated RAW264.7 machrophages.
[target]

NO
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