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38143-10-1

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38143-10-1 Structure

38143-10-1 Structure
IdentificationBack Directory
[Name]

(1E,15E,20aR,24aR)-5,6,7,8,11,12,20aβ,21,23,24-Decahydro-10H,14H-17,19-etheno-9,13-methano-22H-benzofuro[3a,3-n][1,5,10]triazacycloicosine-3,14,22(4H)-trione
[CAS]

38143-10-1
[Synonyms]

Alkaloid LBX
(1E,15E,20aR,24aR)-5,6,7,8,11,12,20aβ,21,23,24-Decahydro-10H,14H-17,19-etheno-9,13-methano-22H-benzofuro[3a,3-n][1,5,10]triazacycloicosine-3,14,22(4H)-trione
10H,14H-17,19-Etheno-9,13-methano-22H-benzofuro[3a,3-n][1,5,10]triazacycloeicosine-3,14,22(4H)-trione, 5,6,7,8,11,12,20a,21,23,24-decahydro-, (1E,15E,20aR,24aR)- (9CI)
[Molecular Formula]

C26H31N3O4
[MOL File]

38143-10-1.mol
[Molecular Weight]

449.55
Chemical PropertiesBack Directory
[Boiling point ]

757.0±60.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

14+-.0.20(Predicted)
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