CAS 6879-01-2|Tuberstemonine

Introduction：Basic information about CAS 6879-01-2|Tuberstemonine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Tuberstemonine BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	Tuberstemonine
CAS Number	6879-01-2	Molecular Weight	375.502
Density	1.2±0.1 g/cm3	Boiling Point	554.2±50.0 °C at 760 mmHg
Molecular Formula	C₂₂H₃₃NO₄	Melting Point	/
MSDS	/	Flash Point	289.0±30.1 °C

Names

Name	tuberostemonine
Synonym	More Synonyms

Tuberstemonine BiologicalActivity

Description	Tuberstemonine, an alkaloid, is an antimalarial agent that targets Plasmodium falciparum ferredoxin-NADP+ reductases (pfFNR)[1].
Related Catalog	Research Areas >>Infection
References	[1]. Pudjiastuti P, et al. Inhibitory Activity and Docking Analysis of Antimalarial Agents from Stemona sp. toward Ferredoxin-NADP⁺ Reductase from Malaria Parasites. J Parasitol Res. 2018 Aug 26;2018:3469132.

Chemical & Physical Properties

Density	1.2±0.1 g/cm3
Boiling Point	554.2±50.0 °C at 760 mmHg
Molecular Formula	C₂₂H₃₃NO₄
Molecular Weight	375.502
Flash Point	289.0±30.1 °C
Exact Mass	375.240967
PSA	55.84000
LogP	2.28
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.556
InChIKey	GYOGHROCTSEKDY-JJDZUBOLSA-N
SMILES	CCC1C2CCCCN3C(C4CC(C)C(=O)O4)CC(C4C(C)C(=O)OC14)C23
Storage condition	2-8C

Synonyms

(2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-8-Ethyl-11-methyl-2-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one

TuberosteMonin

Tuberstemonine

Azepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-

(2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-8-Ethyl-11-methyl-2-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one

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