51053-36-2 (氧代环己三烯-3,5,7,9,11,13,33-庚-2-酮,16,18,20,22,24,26,28,30,32-壬羟基-17,35-二甲基-36-(1-甲基乙基)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-,Oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-2-one,16,18,20,22,24,26,28,30,32-nonahydroxy-17,35-dimethyl-36-(1-methylethyl)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-)

CAS号:
51053-36-2
中文名称:
氧代环己三烯-3,5,7,9,11,13,33-庚-2-酮,16,18,20,22,24,26,28,30,32-壬羟基-17,35-二甲基-36-(1-甲基乙基)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-
英文名称:
Oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-2-one,16,18,20,22,24,26,28,30,32-nonahydroxy-17,35-dimethyl-36-(1-methylethyl)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-
分子式:
C40H64O11
分子量:
720.929574012756

氧代环己三烯-3,5,7,9,11,13,33-庚-2-酮,16,18,20,22,24,26,28,30,32-壬羟基-17,35-二甲基-36-(1-甲基乙基)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-(51053-36-2)名称与标识符

名称

英文别名:
Oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-2-one,16,18,20,22,24,26,28,30,32-nonahydroxy-17,35-dimethyl-36-(1-methylethyl)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-;16,18,20,22,24,26,28,30,32-nonahydroxy-17,35-dimethyl-36-propan-2-yl-1-oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-2-one;Dermostatin A;Oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-2-one,16,18,20,22,24,26,28,30,32-nonahydroxy-17,35-dimethyl-36-(1-methylethyl);Oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-2-one,16,18,20,22,24,26,28,30,32-nonahydroxy-17,35-dimethyl-36-(1-methylethyl)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S);Q27286935;(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-16,18,20,22,24,26,28,30,32-nonahydroxy-17,35-dimethyl-36-propan-2-yl-1-oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-2-one;DERMOSTATIN A [MI];UNII-Q2U8537FNB;OXACYCLOHEXATRIACONTA-3,5,7,9,11,13,33-HEPTAEN-2-ONE, 16,18,20,22,24,26,28,30,32-NONAHYDROXY-17,35-DIMETHYL-36-(1-METHYLETHYL)-, (3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-;Q2U8537FNB;BRN 1417386;51053-36-2;

标识符

InChIKey:
LSYAYTGVPHMMBZ-YPCSGYANSA-N
Inchi:
1S/C40H64O11/c1-27(2)40-28(3)18-19-30(41)20-31(42)21-32(43)22-33(44)23-34(45)24-35(46)25-36(47)26-38(49)29(4)37(48)16-14-12-10-8-6-5-7-9-11-13-15-17-39(50)51-40/h5-15,17-19,27-38,40-49H,16,20-26H2,1-4H3/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,19-18+/t28-,29-,30-,31-,32-,33+,34-,35+,36+,37-,38+,40-/m0/s1
SMILES:
O[C@@H]1C[C@@H](C[C@@H](C[C@H](C[C@@H](C[C@H](C[C@H](C[C@H](C=C[C@H](C)[C@H](C(C)C)OC(C=CC=CC=CC=CC=CC=CC[C@@H]([C@@H]1C)O)=O)O)O)O)O)O)O)O |t:16,26,28,30,32,34,36|

氧代环己三烯-3,5,7,9,11,13,33-庚-2-酮,16,18,20,22,24,26,28,30,32-壬羟基-17,35-二甲基-36-(1-甲基乙基)-,(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-(51053-36-2)物化性质

计算特性

  • 精确分子量 : 720.44486285g/mol
  • 氢键供体数量 : 9
  • 氢键受体数量 : 11
  • 可旋转化学键数量 : 1
  • 同位素质量 : 720.44486285g/mol
  • 重原子数量 : 51
  • 复杂度 : 1160
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 12
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 7
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 5
  • 互变异构体数量 : 无
  • 表面电荷 : 0
  • 拓扑分子极性表面积 : 208Ų