ChemicalBook >제품 카탈로그 >(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

(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

(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 구조식 이미지

카스 번호:: 23117-57-9

상품명:: (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

동의어(영문):: 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

분자식:: C22H270sN

포뮬러 무게:: 0

MOL 파일:: 23117-57-9.mol

속성

안전

용도

공급 업체 5

(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 속성

녹는점: 187-8°C

물리적 상태: 고체

안전

(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 C화학적 특성, 용도, 생산

개요

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.

참고 문헌

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 준비 용품 및 원자재

원자재

준비 용품

(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 공급 업체

글로벌( 5)공급 업체

공급자	전화	이메일	국가	제품 수	이점
BOC Sciences	1-631-485-4226; 16314854226	info@bocsci.com	United States	14059	65
ChemeGen 中国	18818260767	sales@chemegen.com	China	6975	58
Beijing Biocreative Technology Co., Ltd.	15522676233	3007606172@qq.com	China	1249	58
Shanghai Yifei Biotechnology Co. , Ltd.	021-65675885 18964387627	customer_service@efebio.com	China	8740	58