17958-43-9

Name	(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester
CAS	17958-43-9
Molecular Formula	C15H25NO4
MDL Number	MFCD31725888
Molecular Weight	283.36
MOL File	17958-43-9.mol

Synonyms

Amabiline (+)-Amabiline (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7A-tetrahydro-1H-pyrrolidizin-7-yl)methyl ester Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, (2S,3S)-

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Hazard Information

Description

Russian workers have recently given the empirical formula of this alkaloid as ClsH2SN04 and the structure as that shown above.

Uses

(+)-Amabiline is an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile with anticholinergic activity against human mAChR receptors.

Definition

ChEBI: A carboxylic ester obtained by formal condensation of the carboxy group of (2S,3S)-2,3-dihydroxy-2-isopropylbutanoic acid with the hydroxy group of (7aS)-2,3,5,7a-tetrahydropyrrolizin-7-ylmethanol.

References

Man'ko, Rast. Resur., 8, 243 (1972)

Supplier

Sichuan Wei Keqi Biological Technology Co., Ltd.

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Websitehttp://www.weikeqi-biotech.com

Sichuan BioCrick Biotech Co., Ltd

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Energy Chemical

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Foshan Treasure Biotechnology Co., Ltd

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Websitehttp://www.fsbn-bio.com/

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