Acoforestinine

Modify Date: 2025-08-21 14:45:47

Acoforestinine Structure
Acoforestinine structure
 Common Name Acoforestinine
CAS Number 110011-77-3 Molecular Weight 645.780
Density 1.3±0.1 g/cm3 Boiling Point 712.0±60.0 °C at 760 mmHg
Molecular Formula C35H51NO10 Melting Point 99-101℃
MSDS N/A Flash Point 384.4±32.9 °C

 Use of Acoforestinine


Acoforestinine is a diterpenoid alkaloid isolated from Aconitum handelianum[1].

 Names

Name 8-ethoxylyunnaconitine
Synonym More Synonyms

 Acoforestinine Biological Activity

Description Acoforestinine is a diterpenoid alkaloid isolated from Aconitum handelianum[1].
Related Catalog
References

[1]. Yang J, et al. Diterpenoid alkaloids from Aconitum handelianum. Zhongguo Zhong Yao Za Zhi. 2009 Aug;34(15):1927-9.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 712.0±60.0 °C at 760 mmHg
Melting Point 99-101℃
Molecular Formula C35H51NO10
Molecular Weight 645.780
Flash Point 384.4±32.9 °C
Exact Mass 645.351318
PSA 125.38000
LogP 1.78
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.593
InChIKey YBCOIJNAMJAFSO-VNGQWLLOSA-N
SMILES CCOC12CC(OC)C3(O)CC(C1C3OC(=O)c1ccc(OC)cc1)C13C(OC)CC(O)C4(COC)CN(CC)C1C2C(OC)C43

 Synonyms

Acoforestinine
(1α,3α,6α,14α,16β)-8-Ethoxy-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate
8-deacetylyunaconitine
8-O-ethylyunaconitine
Benzoic acid, 4-methoxy-, (1α,3α,6α,14α,16β)-8-ethoxy-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl ester
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