摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

碘化(6aR)-1,11-二羟基-2,10,12-三甲氧基-6,6-二甲基-4,5,6,6a,7,8-六氢苯并[6,7]环庚三烯并[1,2,3-ij]异喹啉正离子 | 146475-87-8

中文名称
碘化(6aR)-1,11-二羟基-2,10,12-三甲氧基-6,6-二甲基-4,5,6,6a,7,8-六氢苯并[6,7]环庚三烯并[1,2,3-ij]异喹啉正离子
中文别名
——
英文名称
1-Hydroxy-2,10,12-trimethoxy-6,6-dimethyl-4,5,6,6a,7,8-hexahydrobenzo[6,7]cyclohepta[1,2,3-ij]isoquinolin-6-ium-11-olate--hydrogen iodide (1/1)
英文别名
(10R)-4-hydroxy-3,5,16-trimethoxy-11,11-dimethyl-11-azoniatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaen-17-olate;hydroiodide
碘化(6aR)-1,11-二羟基-2,10,12-三甲氧基-6,6-二甲基-4,5,6,6a,7,8-六氢苯并[6,7]环庚三烯并[1,2,3-ij]异喹啉正离子化学式
CAS
146475-87-8
化学式
C22H28INO5
mdl
——
分子量
513.4
InChiKey
QMANBOTXYCQXPN-PFEQFJNWSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    0.41
  • 重原子数:
    29
  • 可旋转键数:
    3
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.45
  • 拓扑面积:
    68.2
  • 氢给体数:
    2
  • 氢受体数:
    6

同类化合物

碘化(6aR)-1,11-二羟基-2,10,12-三甲氧基-6,6-二甲基-4,5,6,6a,7,8-六氢苯并[6,7]环庚三烯并[1,2,3-ij]异喹啉正离子 Benzo(6,7)cyclohept(1,2,3-ij)isoquinoline-1,11-diol, 4,5,6,6a,7,8-hexahydro-6-methyl-2,10,12-trimethoxy-, (S)- merenderine 9-chloro-4,5,16,17-tetramethoxy-8,11-dimethyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,8,14,16-heptaene 9-chloro-10-deuterio-4,5,16,17-tetramethoxy-8,11-dimethyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,8,14,16-heptaene ethyl 20,20-dichloro-15,16-dimethoxy-8,10-dioxa-2-azahexacyclo[10.8.1.01,19.05,21.07,11.013,18]henicosa-5,7(11),12(21),13,15,17-hexaene-2-carboxylate 7,8-didehydrohomoglaucine (6aS)-1,2,10,11,12-pentamethoxy-6-methyl-4,5,6,6a,7,8-hexahydrobenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline (+/-)-homonantenine Tert-butyl 20-hydroxy-19-methoxy-5,7-dioxa-14-azapentacyclo[11.7.1.02,10.04,8.017,21]henicosa-1(21),2,4(8),9,17,19-hexaene-14-carboxylate Tert-butyl 19,20-dimethoxy-5,7-dioxa-14-azapentacyclo[11.7.1.02,10.04,8.017,21]henicosa-1(21),2,4(8),9,17,19-hexaene-14-carboxylate merenderine N-oxide O-methylkreysiginine N-oxide kreysiginine N-oxide Ethyl 20-hydroxy-19-methoxy-5,7-dioxa-14-azapentacyclo[11.7.1.02,10.04,8.017,21]henicosa-1(21),2,4(8),9,17,19-hexaene-14-carboxylate Ethyl 19-methoxy-20-phenylmethoxy-5,7-dioxa-14-azapentacyclo[11.7.1.02,10.04,8.017,21]henicosa-1(21),2,4(8),9,17,19-hexaene-14-carboxylate (+)-Homoglaucine homodicentrine 2,10,11-Trimethoxy-6-methyl-4,5,6,6a,7,8-hexahydro-6-aza-benzo[4,5]cyclohepta[1,2,3-de]naphthalen-3-ol homoglaucine (10R)-3,4,16-trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-5,17-diol (10R)-3,5,16-trimethoxy-11,11-dimethyl-11-azoniatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-4,17-diol 11-Methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),2(7),3,5,14(18),15-hexaene-3,4-diol (10S)-3,4,16-trimethoxy-11-methyl-11-azoniatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-5,17-diol kreysiginine O-Methylfloramultin 3,5,17-Trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-4,16-diol (+/-)-O-methylkreysigine 3,4,17-Trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-5,16-diol 3,4,5,17-Tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaen-16-ol (+/-)-Kreysigin 4,16,17-Trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-3,5-diol 3,4,17-Trimethoxy-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-5,16-diol 4,5,16,17-Tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaen-3-ol Floramultin (+/-)-multifloramine 11-Methoxyduguesuramine 3,4,16-Trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2(7),3,5,14,16-hexaen-17-ol 3,4-Dimethoxy-11,16-dimethyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),2,4,6,14(18),15-hexaene-5,17-diol Duguesuramine 4,5,17-Trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-3,16-diol 2,3,6-Trimethoxy-4,5-dihydroxy-C(10a)-homo-aporphin