131984-90-2 (b-D-吡喃葡萄糖苷,(3b,16b,20S)-16-羟基-20-[(2S,5R)-5-羟基-1,5-二甲基-2-哌啶基]孕-5-烯-3-基(9CI),b-D-Glucopyranoside, (3b,16b,20S)-16-hydroxy-20-[(2S,5R)-5-hydroxy-1,5-dimethyl-2-piperidinyl]pregn-5-en-3-yl(9CI))

基本信息

CAS号:
131984-90-2
中文名称:
b-D-吡喃葡萄糖苷,(3b,16b,20S)-16-羟基-20-[(2S,5R)-5-羟基-1,5-二甲基-2-哌啶基]孕-5-烯-3-基(9CI)
英文名称:
b-D-Glucopyranoside, (3b,16b,20S)-16-hydroxy-20-[(2S,5R)-5-hydroxy-1,5-dimethyl-2-piperidinyl]pregn-5-en-3-yl(9CI)
分子式:
C34H57NO8
分子量:
607.818291425705

名称与标识

名称

英文别名:
b-D-Glucopyranoside, (3b,16b,20S)-16-hydroxy-20-[(2S,5R)-5-hydroxy-1,5-dimethyl-2-piperidinyl]pregn-5-en-3-yl(9CI);b-D-Glucopyranoside, (3b,16b,20S)-16-hydroxy-20-[(2S,5R)-5-hydroxy-1,5-dimethyl-2-piperidinyl]...;pingbeininoside;(9xi,16alpha,17beta)-16-hydroxy-17-{(1S)-1-[(2R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl}androst-5-en-3-yl beta-D-glucopyranoside;beta-D-Glucopyranoside, (3beta,16beta,25beta)-16,25-dihydroxy-28-methyl-16,28-secosolanid-5-en-3-yl;16-Hydroxy-20-(5-hydroxy-1,5-dimethylpiperidin-2-yl)pregn-5-en-3-yl hexopyranoside;(2R,3R,4S,5S,6R)-2-[[(8S,10R,13S,14S,16R,17R)-16-hydroxy-17-[(1S)-1-[(2R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol;(-)-Pingbeininoside;131984-90-2;DTXSID80927488;

标识符

InChIKey:
CXACCEOTKMZDPQ-YCZVTURLSA-N
Inchi:
1S/C34H57NO8/c1-18(24-10-11-32(2,41)17-35(24)5)27-25(37)15-23-21-7-6-19-14-20(8-12-33(19,3)22(21)9-13-34(23,27)4)42-31-30(40)29(39)28(38)26(16-36)43-31/h6,18,20-31,36-41H,7-17H2,1-5H3/t18-,20?,21-,22?,23+,24-,25-,26-,27+,28-,29+,30-,31-,32?,33+,34+/m1/s1
SMILES:
O[C@@H]1C[C@H]2[C@@H]3CC=C4CC(CC[C@]4(C)C3CC[C@]2(C)[C@H]1[C@H](C)[C@H]1CCC(C)(CN1C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O

物化性质

实验特性

  • PSA : 143.08
  • 折射率 : 1.603
  • 沸点 : 739.5°Cat760mmHg
  • 闪点 : 401°C
  • 密度 : 1.27

计算特性

  • 精确分子量 : 607.40861
  • 氢键供体数量 : 6
  • 氢键受体数量 : 9
  • 可旋转化学键数量 : 5
  • 同位素质量 : 607.408418
  • 重原子数量 : 43
  • 复杂度 : 1060
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 13
  • 不确定原子立构中心数量 : 3
  • 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) : 2.8
  • 拓扑分子极性表面积 : 143