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(1S,3'R,4'S,5'S,6'R)-5-chloro-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-6-(2-naphthylmethyl)-spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol | 1005141-98-9

中文名称
——
中文别名
——
英文名称
(1S,3'R,4'S,5'S,6'R)-5-chloro-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-6-(2-naphthylmethyl)-spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol
英文别名
(1S,3'R,4'S,5'R,6'R)-5-chloro-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-6-(2-naphthylmethyl)-spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol;(3S,3'R,4'S,5'S,6'R)-6-chloro-6'-(hydroxymethyl)-5-(naphthalen-2-ylmethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol
(1S,3'R,4'S,5'S,6'R)-5-chloro-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-6-(2-naphthylmethyl)-spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol化学式
CAS
1005141-98-9
化学式
C24H23ClO6
mdl
——
分子量
442.896
InChiKey
AWOQBBSXISAQAY-SJSRKZJXSA-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):
    2.6
  • 重原子数:
    31
  • 可旋转键数:
    3
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.33
  • 拓扑面积:
    99.4
  • 氢给体数:
    4
  • 氢受体数:
    6

文献信息

  • SUBSTITUTED SPIROKETAL DERIVATIVES AND USE THEREOF AS THERAPEUTIC DRUG FOR DIABETES
    申请人:Sato Tsutomu
    公开号:US20110275703A1
    公开(公告)日:2011-11-10
    The present invention provides a compound represented by Formula (II): wherein R 1 is a chlorine atom, a fluorine atom, a methyl group or an ethynyl group; Ar is a group represented by the following Formula (a), Formula (b), Formula (c) or Formula (d): wherein R 2 is a C 1-6 alkyl group which may be substituted with one or more halogen atoms, a C 1-6 alkoxy group which may be substituted with one or more halogen atoms, a C 1-3 alkylthio group, a halogen atom, a C 1-3 alkylcarbonyl group or a C 2-5 alkynyl group which may be substituted with —OR 4 ; R 3 is a hydrogen atom or a C 1-3 alkyl group; R 4 is a hydrogen atom or a C 1-3 alkyl group; provided that Ar is a group represented by Formula (a) when R 1 is a fluorine atom, methyl group or an ethynyl group, and that R 2 is methoxy group, an ethoxy group, an isopropyl group, a propyl group, a trifluoromethyl group, a trifluoromethoxy group, 2-fluoroethyl group or 1-propynyl group when R 1 is a methyl group or a pharmaceutically acceptable salt or a solvate thereof and a pharmaceutical agent, a pharmaceutical composition and so on comprising the compound.
    本发明提供了一种由式(II)表示的化合物:其中R1是原子、原子、甲基基团或乙炔基;Ar是由以下式(a)、式(b)、式(c)或式(d)表示的基团:其中R2是可以用一个或多个卤素原子取代的C1-6烷基基团、可以用一个或多个卤素原子取代的C1-6烷氧基团、C1-3烷基基团、卤素原子、C1-3烷基羰基团或可以用—OR4取代的C2-5炔基团;R3是氢原子或C1-3烷基基团;R4是氢原子或C1-3烷基基团;前提是当R1是原子、甲基基团或乙炔基时,Ar是由式(a)表示的基团,当R1是甲基基团时,R2是甲氧基团、乙氧基团、异丙基团、丙基团、三甲基团、三甲氧基团、2-乙基基团或1-丙炔基团;以及包括该化合物的药学上可接受的盐或溶剂,以及包括药物代理、药物组合物等的制药剂。
  • SUBSTITUTED SPIROKETAL DERIVATIVE AND USE THEREOF AS DRUG FOR TREATING DIABETES
    申请人:CHUGAI SEIYAKU KABUSHIKI KAISHA
    公开号:EP2048153A1
    公开(公告)日:2009-04-15
    The present invention provides a compound represented by Formula (II): wherein R1 is a chlorine atom, a fluorine atom, a methyl group or an ethynyl group; Ar is a group represented by the following Formula (a), Formula (b), Formula (c) or Formula (d): wherein R2 is a C1-6 alkyl group which may be substituted with one or more halogen atoms, a C1-6 alkoxy group which may be substituted with one or more halogen atoms, a C1-3 alkylthio group, a halogen atom, a C1-3 alkylcarbonyl group or a C2-5 alkynyl group which may be substituted with -OR4; R3 is a hydrogen atom or a C1-3 alkyl group; R4 is a hydrogen atom or a C1-3 alkyl group; provided that Ar is a group represented by Formula (a) when R1 is a fluorine atom, methyl group or an ethynyl group, and that R2 is methoxy group, an ethoxy group, an isopropyl group, a propyl group, a trifluoromethyl group, a trifluoromethoxy group, 2-fluoroethyl group or 1-propynyl group when R1 is a methyl group or a pharmaceutically acceptable salt or a solvate thereof and a pharmaceutical agent, a pharmaceutical composition and so on comprising the compound.
    本发明提供了一种由式 (II) 表示的化合物: 其中 R1 是原子、原子、甲基或乙炔基; Ar 是由下式(a)、式(b)、式(c)或式(d)代表的基团: 其中 R2 是可被一个或多个卤素原子取代的 C1-6 烷基、可被一个或多个卤素原子取代的 C1-6 烷氧基、C1-3 烷基、卤素原子、C1-3 烷羰基或可被-OR4 取代的 C2-5 烷炔基; R3 是氢原子或 C1-3 烷基; R4 是氢原子或 C1-3 烷基; 当 R1 为原子、甲基或乙炔基时,Ar 为式(a)所代表的基团,且 当 R1 为甲基时,R2 为甲氧基、乙氧基、异丙基、丙基、三甲基、三甲氧基、2-乙基或 1-丙炔基,或其药学上可接受的盐或溶液,以及包含该化合物的药剂、药物组合物等。
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