13507-80-7 ((Dodeca-valinomycin)

CAS号:
13507-80-7
英文名称:
Dodeca-valinomycin
分子式:
C60H102N6O18
分子量:
1195.48129892349

Dodeca-valinomycin(13507-80-7)名称与标识符

名称

英文别名:
Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2S)-2-hydroxy-3-methylbutanoyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2S)-2-hydroxy-3-methylbutanoyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2S)-2-hydroxy-3-methylbutanoyl-L-valyl](9CI);(3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,33R,36R)-3,6,9,12,15,18,21,24,27,30,33,36-dodeca(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35;dodeca-valinomycin;(3R,6R,9S,12R,15R,18R,21S,24S,27R,30R,33S,36S)-3,6,9,12,15,18,21,24,27,30,33,36-dodecakis(1-methylethyl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,;Cyclo(D-val-hyi-val-D-hyi)3;Cyclo(valyl-hydroxyisovaleryl-valyl-hydroxyisovaleryl)3;Valinomycin, 3-(L-2-hydroxy-3-methylbutanoic acid)-7-(L-2-hydroxy-3-methylbutanoic acid)-11-(L-2-hydroxy-3-methylbutanoic acid)-;meso-Valinomycin;13507-80-7;(3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,33R,36R)-3,6,9,12,15,18,21,24,27,30,33,36-dodeca(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone;

标识符

InChIKey:
GJZHKZVXVJEVDQ-MKGXFTDSSA-N
Inchi:
1S/C60H102N6O18/c1-25(2)37-55(73)79-44(32(15)16)50(68)62-39(27(5)6)57(75)81-46(34(19)20)52(70)64-41(29(9)10)59(77)83-48(36(23)24)54(72)66-42(30(11)12)60(78)84-47(35(21)22)53(71)65-40(28(7)8)58(76)82-45(33(17)18)51(69)63-38(26(3)4)56(74)80-43(31(13)14)49(67)61-37/h25-48H,1-24H3,(H,61,67)(H,62,68)(H,63,69)(H,64,70)(H,65,71)(H,66,72)/t37-,38+,39+,40-,41-,42+,43-,44+,45+,46-,47-,48+
SMILES:
O1C([C@@H](C(C)C)NC([C@@H](C(C)C)OC([C@H](C(C)C)NC([C@H](C(C)C)OC([C@@H](C(C)C)NC([C@@H](C(C)C)OC([C@H](C(C)C)NC([C@H](C(C)C)OC([C@@H](C(C)C)NC([C@@H](C(C)C)OC([C@H](C(C)C)NC([C@@H]1C(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Dodeca-valinomycin(13507-80-7)物化性质

实验特性

  • 折射率 : 1.451
  • 沸点 : 1339.5°Cat760mmHg
  • 闪点 : 763.9°C
  • 密度 : 1.044

计算特性

  • 精确分子量 : 1194.725061
  • 氢键供体数量 : 6
  • 氢键受体数量 : 18
  • 可旋转化学键数量 : 12
  • 同位素质量 : 1194.725061
  • 重原子数量 : 84
  • 复杂度 : 1890
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 12
  • 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) : 12
  • 拓扑分子极性表面积 : 332