20136-67-8 (2-{[2-(3,4-二羟基苯基)-5,7-二羟基-3,4-二氢-2H-色烯-3-基]氧基}-2-(3,4,5-三羟基苯基)-3,4-二氢-2H-色烯-3,4,5,7-四醇,2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol)

CAS号:
20136-67-8
中文名称:
2-{[2-(3,4-二羟基苯基)-5,7-二羟基-3,4-二氢-2H-色烯-3-基]氧基}-2-(3,4,5-三羟基苯基)-3,4-二氢-2H-色烯-3,4,5,7-四醇
英文名称:
2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
分子式:
C30H26O14
分子量:
610.519050121307

2-{[2-(3,4-二羟基苯基)-5,7-二羟基-3,4-二氢-2H-色烯-3-基]氧基}-2-(3,4,5-三羟基苯基)-3,4-二氢-2H-色烯-3,4,5,7-四醇(20136-67-8)名称与标识符

名称

英文别名:
2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol;2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydrochromene-3,4,5,7-tetrol;2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-3,4,5,7-chromanetetrol;2-((2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl)oxy)-2-(3,4,5-trihydroxyphenyl)chromane-3,4,5,7-tetrol;2-{[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromane-3,4,5,7-tetrol;CHEMBL1996865;NSC-143101;2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromane-3,4,5,7-tetrol;2-{[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol;20136-67-8;NSC 143101;NCI60_000947;NSC143101;Prodelphinidine;DTXSID10942169;SCHEMBL13772048;Prodelphiniline;

标识符

InChIKey:
MNKQAVLCMUQMSD-UHFFFAOYSA-N
Inchi:
1S/C30H26O14/c31-13-6-17(34)15-10-24(28(42-22(15)8-13)11-1-2-16(33)18(35)3-11)44-30(12-4-20(37)26(39)21(38)5-12)29(41)27(40)25-19(36)7-14(32)9-23(25)43-30/h1-9,24,27-29,31-41H,10H2
SMILES:
O(C1CC2C(=CC(=CC=2OC1C1C=CC(=C(C=1)O)O)O)O)C1(C2C=C(C(=C(C=2)O)O)O)C(C(C2C(=CC(=CC=2O1)O)O)O)O

2-{[2-(3,4-二羟基苯基)-5,7-二羟基-3,4-二氢-2H-色烯-3-基]氧基}-2-(3,4,5-三羟基苯基)-3,4-二氢-2H-色烯-3,4,5,7-四醇(20136-67-8)物化性质

实验特性

  • LogP : 2.43830
  • PSA : 250.22
  • 折射率 : 1.902
  • 沸点 : 988.5°C at 760 mmHg
  • 闪点 : 551.6°C

计算特性

  • 精确分子量 : 610.13218
  • 氢键供体数量 : 11
  • 氢键受体数量 : 14
  • 可旋转化学键数量 : 4
  • 同位素质量 : 610.132
  • 重原子数量 : 44
  • 复杂度 : 977
  • 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 : 5
  • 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) : 1.6
  • 拓扑分子极性表面积 : 250Ų