购物车
0
有库存
HIT212684208
 sdf 文件
结构编辑
类似物检索
HIT212684208
  • HIT ID:HIT212684208
  • Cas No:159934-14-2
  • 常用名:Lokysterolamine A
  • IUPAC:(1R,3aR,5aR,6R,7S,9aR,9bR,11aR)-7-(dimethylamino)-9a,11a-dimethyl-1-[(2R)-1-[4-(propan-2-ylidene)-3,4-dihydro-2H-pyrrol-5-yl]propan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-6-ol
    IUPAC:(1R,3aR,5aR,6R,7S,9aR,9bR,11aR)-7-(dimethylamino)-9a,11a-dimethyl-1-[(2R)-1-[4-(propan-2-ylidene)-3,4-dihydro-2H-pyrrol-5-yl]propan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-6-ol
  • InChI key:VIMZHTFJEDRKBC-GQYVRWDISA-N
  • 分子式:C31H50N2O
  • 分子量:466.754
  • 氢键供体数 (HBD):1
  • 氢键受体数 (HBA):3
  • LogP:5.757989
  • SMILES:[H][C@@]12[#6]-[#6]-[#6@H](-[#6@H](-[#6])-[#6]-[#6]3=[#7]-[#6]-[#6]\[#6]-3=[#6](/[#6])-[#6])[C@@]1([#6])[#6]-[#6][C@@]1([H])[#6]2=[#6]-[#6][C@@]2([H])[#6@@H](-[#8])-[#6@H](-[#6]-[#6][C@]12[#6])-[#7](-[#6])-[#6] |t:8,25|
    SMILES:[H][C@@]12[#6]-[#6]-[#6@H](-[#6@H](-[#6])-[#6]-[#6]3=[#7]-[#6]-[#6]\[#6]-3=[#6](/[#6])-[#6])[C@@]1([#6])[#6]-[#6][C@@]1([H])[#6]2=[#6]-[#6][C@@]2([H])[#6@@H](-[#8])-[#6@H](-[#6]-[#6][C@]12[#6])-[#7](-[#6])-[#6] |t:8,25|
  • Lokysterolamine A is a steroidal alkaloid isolated from a sponge, Corticium sp.
市场产品/服务共显示1个结果
  • 供应商
    TargetMolSC
    规格
    货期
    纯度
    -
    ¥ 10,600.00
    1

寻找合适的化合物库

您无法确定哪种化合物库最适合您的项目?或者您需要定制解决方案?Anymole随时为您提供帮助。
电话:400820-0310
合作:info@screeningcompound.com
技术支持:tech@screeningcompound.com
客服:service@screeningcompound.com
TargetMol | Target Loading
正在加载 ~