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ChemicalBook--->CAS DataBase List--->77549-94-1

77549-94-1

77549-94-1 Structure

77549-94-1 Structure
IdentificationBack Directory
[Name]

ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
[CAS]

77549-94-1
[Synonyms]

Vinpocetine-7
(3R,16S)-Vinpocetine
Vincamine Impurity 2
Vinpocetine Impurity G
Vinpocetine Impurity 7
Vinpocetine Impurity 1
Ethyl trans-apovincaminate
Vinpocetine Related Compound G
3β-apovincaminicacidethylester
3β-apovincaminic acid ethyl ester
(41R,13aS)-ethyl 13a-ethyl-2,3,41,5,6,13a
Eburnamenine-14-carboxylic acid, ethyl ester, (16α)
ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]phthyridine-12-carboxylate
ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
(41R,13aS)-ethyl 13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
[Molecular Formula]

C22H26N2O2
[MDL Number]

MFCD32644390
[MOL File]

77549-94-1.mol
[Molecular Weight]

350.46
Chemical PropertiesBack Directory
[Melting point ]

132-134 °C
[Boiling point ]

419.5±45.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

7.87±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

(3R,16S)-Vinpocetine is a diastereomer of Vinpocetine (V332500) which is a derivative of Vincamine with vasodilating activity.
[Definition]

ChEBI: LSM-1372 is an alkaloid.
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