156429-14-0 (1H-苯并[b]芴-5,10-二酮,3-(乙酰氧基)-11-重氮-2,3,4,11-四氢-2,4,9-三羟基-2-甲基-1-(1-氧代丙氧基)-,[1R-(1a,2a,3b,4a)]-(9CI),1H-Benzo[b]fluorene-5,10-dione,3-(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,4,9-trihydroxy-2-methyl-1-(1-oxopropoxy)-,[1R-(1a,2a,3b,4a)]- (9CI))

CAS号:
156429-14-0
中文名称:
1H-苯并[b]芴-5,10-二酮,3-(乙酰氧基)-11-重氮-2,3,4,11-四氢-2,4,9-三羟基-2-甲基-1-(1-氧代丙氧基)-,[1R-(1a,2a,3b,4a)]-(9CI)
英文名称:
1H-Benzo[b]fluorene-5,10-dione,3-(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,4,9-trihydroxy-2-methyl-1-(1-oxopropoxy)-,[1R-(1a,2a,3b,4a)]- (9CI)
分子式:
C23H20N2O9
分子量:
468.412906646729

1H-苯并[b]芴-5,10-二酮,3-(乙酰氧基)-11-重氮-2,3,4,11-四氢-2,4,9-三羟基-2-甲基-1-(1-氧代丙氧基)-,[1R-(1a,2a,3b,4a)]-(9CI)(156429-14-0)名称与标识符

名称

英文别名:
1H-Benzo[b]fluorene-5,10-dione,3-(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,4,9-trihydroxy-2-methyl-1-(1-oxopropoxy)-,[1R-(1a,2a,3b,4a)]- (9CI);(1R,2S,3R,4S)-3-acetyloxy-11-diazonio-2,4,10-trihydroxy-2-methyl-9-oxo-1-propanoyloxy-3,4-dihydro-1H-benzo[b]fluoren-5-olate;1H-Benzo[b]fluorene-5,10-dione,3-(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,4,9-trihydroxy-2-m...;1H-Benzo[b]fluorene-5,10-dione,3-(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,4,9-trihydroxy-2-methyl-1-(1-oxopropoxy)-,[1R-(1a;(1R,2S,3R,4S)-3-(acetyloxy)-11-diazonio-2,4,10-trihydroxy-2-methyl-9-oxo-1-(propanoyloxy)-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olate;11H-Benzo(b)fluorene-5,10-dione, 2,3,4,11-tetrahydro-3-(acetyloxy)-11-diazo-2-methyl-1-(1-oxopropoxy)-2,4,9-trihydroxy-, (1R-(1-alpha,2-alpha,3-beta,4-alpha))-;FL-120C';FL 120C';156429-14-0;DTXSID00935444;3-(Acetyloxy)-11-diazonio-2,4,9-trihydroxy-2-methyl-10-oxo-1-(propanoyloxy)-2,3,4,10-tetrahydro-1H-benzo[b]fluoren-5-olate;Kinamycin C';

标识符

InChIKey:
DLCJPNVCHBVWGU-AFXVXQJMSA-N
Inchi:
1S/C23H20N2O9/c1-4-11(28)34-21-16-14(20(31)22(23(21,3)32)33-8(2)26)13-15(17(16)25-24)19(30)12-9(18(13)29)6-5-7-10(12)27/h5-7,20-22,27,31-32H,4H2,1-3H3/t20-,21+,22+,23-/m0/s1
SMILES:
O[C@@]1(C)[C@@H](C2C(C3C(C4C(=CC=CC=4C(C=3C=2[C@@H]([C@H]1OC(C)=O)O)=O)O)=O)=[N+]=[N-])OC(CC)=O

1H-苯并[b]芴-5,10-二酮,3-(乙酰氧基)-11-重氮-2,3,4,11-四氢-2,4,9-三羟基-2-甲基-1-(1-氧代丙氧基)-,[1R-(1a,2a,3b,4a)]-(9CI)(156429-14-0)物化性质

实验特性

  • 沸点 : °Cat760mmHg
  • 闪点 : °C
  • 密度 : g/cm3

计算特性

  • 精确分子量 : 468.117
  • 氢键供体数量 : 3
  • 氢键受体数量 : 10
  • 可旋转化学键数量 : 5
  • 同位素质量 : 468.117
  • 重原子数量 : 34
  • 复杂度 : 1300
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 4
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 0.4
  • 拓扑分子极性表面积 : 149Ų