(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol
- CAS No.
- 23117-57-9
- Chemical Name:
- (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol
- Synonyms
- Kreysigine;(–)-Kreysigine;(a€“)-Kreysigine;(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol
- CBNumber:
- CB12277126
- Molecular Formula:
- C22H270sN
- Molecular Weight:
- 0
- MDL Number:
- MFCD33021271
- MOL File:
- 23117-57-9.mol
Last updated:2023-04-23 13:52:06
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Chemical Properties,Uses,Production
Description
This homoaporphine base is present in Kreysigia multiflora Reichb. It forms colourless crystals from EtOH and is optically inactive. The ultraviolet spectrum exhibits absorption maxima at 221, 260 and 293 1T1J1. The alkaloid has been characterized as the methiodide, m.p. 265-6°C.
References
Badger, Bradbury., J. Chem. Soc., 445 (1960)
Structure:
Battersby et al., Chem. Commun., 450 (1967)
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Preparation Products And Raw materials
Raw materials
Preparation Products
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Suppliers
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BOC Sciences | 1-631-485-4226; 16314854226 | info@bocsci.com | United States | 14059 | 65 |
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Supplier | Advantage |
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BOC Sciences | 65 |
ChemeGen 中国 | 58 |
Beijing Biocreative Technology Co., Ltd. | 58 |
Shanghai Yifei Biotechnology Co. , Ltd. | 58 |
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol
Kreysigine
(a€“)-Kreysigine
(–)-Kreysigine
23117-57-9
C22H270sN