69176-53-0 ((Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-)

CAS号:
69176-53-0
英文名称:
Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-
分子式:
C24H32O6
分子量:
416.507287979126

Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-(69176-53-0)名称与标识符

名称

英文别名:
Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-;DEOXYSCHIZANDRIN;(-)-Deoxyschizandrin;Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer;Dimethylgomisin J;Di-O-methylgomisin J;CCG-268845;schisandrin-a;CS-3658;(9R,10s)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene;BDBM50485611;SR-01000777559-3;74XQL5DO3S;MLS000728483;DTXSID10219222;HY-N0693;CHEMBL253908;AC-11192;NCGC00385070-01!;Schisandrin A, analytical standard;(-)-Dimethylgomisin J;SR-01000777559;Deoxyschisandrin;SCHISANDRIN A (DEOXYSCHISANDRIN) (CONSTITUENT OF NORTHERN SCHISANDRA);BS-17208;Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-;schisandrin A;HMS2227F15;SCHISANDRIN A (DEOXYSCHISANDRIN) (CONSTITUENT OF NORTHERN SCHISANDRA) [DSC];Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer;(9S,10R)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0^{2,7}]hexadeca-1(16),2,4,6,12,14-hexaene;Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamethoxy-;Schizandrin-A;Wuweizisu-A;Deoxyschizandrin;69176-53-0;MFCD09026934;DIBENZO(A,C)CYCLOOCTENE, 5,6,7,8-TETRAHYDRO-1,2,3,10,11,12-HEXAMETHOXY-6,7-DIMETHYL-, (6R,7S,12AR)-;AC-34831;Q15410931;(+)-Deoxyschizandrin;Schizandrin A;SMR000445690;GTPL2769;C3501;AKOS015960456;UNII-74XQL5DO3S;s3822;61281-38-7;Wuweizisu A;(6R,7S)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene;(-)-Deoxyschisandrin;hexamethoxy(dimethyl)[?];SCHEMBL2404905;1ST40207;(6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene;SCHIZANDRIN A [WHO-DD];Schisandrin A, >=98% (HPLC);

标识符

InChIKey:
JEJFTTRHGBKKEI-OKILXGFUSA-N
Inchi:
1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+
SMILES:
O(C)C1=C(C(=CC2=C1C1C(=C(C(=CC=1C[C@@H](C)[C@@H](C)C2)OC)OC)OC)OC)OC

Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-(69176-53-0)物化性质

计算特性

  • 精确分子量 : 416.21988874g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 6
  • 可旋转化学键数量 : 6
  • 同位素质量 : 416.21988874g/mol
  • 重原子数量 : 30
  • 复杂度 : 484
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 2
  • 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) : 5.3
  • 拓扑分子极性表面积 : 55.4Ų