| Identification | Back Directory | [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 | [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)- | [Molecular Formula]
C15H25NO4 | [MDL Number]
MFCD31725888 | [MOL File]
17958-43-9.mol | [Molecular Weight]
283.36 |
| Hazard Information | Back Directory | [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) |
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Energy Chemical
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http://www.energy-chemical.com |
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