201214-57-5 (2H-1-苯并吡喃[5',6':6,7]茚并[1,2-b]异苯并呋喃[5,6-e]吲哚-12(4bH)-酮,3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-十八氢-4-羟基-2-(1-羟基-1-甲基乙基)-4a,9,11,11,15b,15c-七甲基-(2S,4R,4aR,4bR,6aS,8aR,11aR,15bS,15cS,17aS)-,2H-1-Benzopyrano[5',6':6,7]indeno[1,2-b]isobenzofuro[5,6-e]indol-12(4bH)-one, 3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-octadecahydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-4a,9,9,11,11,15b,15c-heptamethyl-, (2S,4R,4aR,4bR,6aS,8aR,11aR,15bS,15cS,17aS)-)

CAS号:
201214-57-5
中文名称:
2H-1-苯并吡喃[5',6':6,7]茚并[1,2-b]异苯并呋喃[5,6-e]吲哚-12(4bH)-酮,3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-十八氢-4-羟基-2-(1-羟基-1-甲基乙基)-4a,9,11,11,15b,15c-七甲基-(2S,4R,4aR,4bR,6aS,8aR,11aR,15bS,15cS,17aS)-
英文名称:
2H-1-Benzopyrano[5',6':6,7]indeno[1,2-b]isobenzofuro[5,6-e]indol-12(4bH)-one, 3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-octadecahydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-4a,9,9,11,11,15b,15c-heptamethyl-, (2S,4R,4aR,4bR,6aS,8aR,11aR,15bS,15cS,17aS)-
分子式:
C38H53NO5
分子量:
603.831131696701
植物源:

2H-1-苯并吡喃[5',6':6,7]茚并[1,2-b]异苯并呋喃[5,6-e]吲哚-12(4bH)-酮,3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-十八氢-4-羟基-2-(1-羟基-1-甲基乙基)-4a,9,11,11,15b,15c-七甲基-(2S,4R,4aR,4bR,6aS,8aR,11aR,15bS,15cS,17aS)-(201214-57-5)名称与标识符

名称

英文别名:
2H-1-Benzopyrano[5',6':6,7]indeno[1,2-b]isobenzofuro[5,6-e]indol-12(4bH)-one, 3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-octadecahydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-4a,9,9,11,11,15b,15c-heptamethyl-, (2S,4R,4aR,4bR,6aS,8aR,11aR,15bS,15cS,17aS)-;Lolicine A;

标识符

InChIKey:
LUBQWHCYCGWUJS-GARPVJMRSA-N
Inchi:
1S/C38H53NO5/c1-33(2,42)28-18-26(40)37(8)25-13-10-19-16-22-29-21-17-23-30(35(5,6)44-34(23,3)4)31(41)20(21)11-12-24(29)39-32(22)38(19,9)36(25,7)15-14-27(37)43-28/h11-12,19,23,25-28,30,39-40,42H,10,13-18H2,1-9H3/t19-,23+,25+,26+,27-,28-,30-,36-,37+,38+/m0/s1
SMILES:
N1C2=C(C3C[C@]4([H])[C@]([H])(C(C)(C)OC4(C)C)C(=O)C=3C=C2)C2C[C@@]3([H])[C@](C)(C1=2)[C@@]1(C)CC[C@]2([H])O[C@H](C(O)(C)C)C[C@@H](O)[C@@]2(C)[C@]1([H])CC3

2H-1-苯并吡喃[5',6':6,7]茚并[1,2-b]异苯并呋喃[5,6-e]吲哚-12(4bH)-酮,3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-十八氢-4-羟基-2-(1-羟基-1-甲基乙基)-4a,9,11,11,15b,15c-七甲基-(2S,4R,4aR,4bR,6aS,8aR,11aR,15bS,15cS,17aS)-(201214-57-5)物化性质

计算特性

  • 氢键供体数量 : 3
  • 氢键受体数量 : 6
  • 重原子数量 : 44
  • 疏水参数计算参考值(XlogP) : 4.923