Identification | Back Directory | [Name]
(S)-Laudanine | [CAS]
3122-95-0 | [Synonyms]
(S)-Laudanine 2-Methoxy-5-[[(1S)-1,2,3,4-tetrahydro-6,7-diMethoxy-2-Methyl-1-isoquinolinyl]Methyl]- Phenol, 2-methoxy-5-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- | [Molecular Formula]
C20H25NO4 | [MDL Number]
MFCD18382381 | [MOL File]
3122-95-0.mol | [Molecular Weight]
343.42 |
Hazard Information | Back Directory | [Uses]
An alkaloid from Xylopia championii as antioxidant and antifungal agent. | [Definition]
ChEBI: (S)-laudanine is the (S)-enantiomer of laudanine It is functionally related to a (S)-norlaudanosoline. It is a conjugate base of a (S)-laudanine(1+). It is an enantiomer of a (R)-laudanine. |
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Energy Chemical
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