103744-86-1 (D-葡萄糖,4-[(2S)-2-(5,10-二氢-2,3,7,8-四羟基-5,10-二氧代[1]苯并吡喃[5,4,3-cde][1]苯并吡喃-1-基)-3,4,5-三羟基苯甲酸酯]6-(3,4,5-三羟基苯甲酸酯)(9CI),D-Glucose,4-[(2S)-2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)-3,4,5-trihydroxybenzoate]6-(3,4,5-trihydroxybenzoate) (9CI))

CAS号:
103744-86-1
中文名称:
D-葡萄糖,4-[(2S)-2-(5,10-二氢-2,3,7,8-四羟基-5,10-二氧代[1]苯并吡喃[5,4,3-cde][1]苯并吡喃-1-基)-3,4,5-三羟基苯甲酸酯]6-(3,4,5-三羟基苯甲酸酯)(9CI)
英文名称:
D-Glucose,4-[(2S)-2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)-3,4,5-trihydroxybenzoate]6-(3,4,5-trihydroxybenzoate) (9CI)
分子式:
C34H24O22
分子量:
784.541172027588

D-葡萄糖,4-[(2S)-2-(5,10-二氢-2,3,7,8-四羟基-5,10-二氧代[1]苯并吡喃[5,4,3-cde][1]苯并吡喃-1-基)-3,4,5-三羟基苯甲酸酯]6-(3,4,5-三羟基苯甲酸酯)(9CI)(103744-86-1)名称与标识符

名称

英文别名:
D-Glucose,4-[(2S)-2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)-3,4,5-trihydroxybenzoate]6-(3,4,5-trihydroxybenzoate) (9CI);4-O-[[(aS)-2-[(5,10-Dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran)-1-yl]-3,4,5-trihydroxyphenyl]carbonyl]-6-O-(3,4,5-trihydroxyphenylcarbonyl)-β-D-glucopyranose;D-Glucose,4-[(2S)-2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]b...;D-Glucose,4-[(2S)-2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)-3,4,5-trihydrox;terflavin B;[1]Benzopyrano[5,4,3-cde][1]benzopyran,D-glucose deriv.;D-Glucose,4-[2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)-3,4,5-trihydroxybenzoate]6-(3,4,5-trihydroxybenzoate), (S)-;[4,5,6-Trihydroxy-2-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-3-yl] 3,4,5-trihydroxy-2-(6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4(16),5,7,11,13-hexaen-5-yl)benzoate;103744-86-1;

标识符

InChIKey:
UKIPVDAOZKIZJT-UHFFFAOYSA-N
Inchi:
1S/C34H24O22/c35-9-1-6(2-10(36)19(9)39)30(47)52-5-13-27(25(45)26(46)34(51)53-13)54-31(48)7-3-11(37)20(40)22(42)14(7)16-18-17-15-8(32(49)55-29(17)24(44)23(16)43)4-12(38)21(41)28(15)56-33(18)50/h1-4,13,25-27,34-46,51H,5H2
SMILES:
O1C(C(C(C(C1COC(C1C=C(C(=C(C=1)O)O)O)=O)OC(C1=CC(=C(C(=C1C1C(=C(C2=C3C4=C(C(=C(C=C4C(=O)O2)O)O)OC(C=13)=O)O)O)O)O)O)=O)O)O)O

D-葡萄糖,4-[(2S)-2-(5,10-二氢-2,3,7,8-四羟基-5,10-二氧代[1]苯并吡喃[5,4,3-cde][1]苯并吡喃-1-基)-3,4,5-三羟基苯甲酸酯]6-(3,4,5-三羟基苯甲酸酯)(9CI)(103744-86-1)物化性质

实验特性

  • LogP : 0.03480
  • PSA : 52.54

计算特性

  • 精确分子量 : 272.08309
  • 氢键供体数量 : 13
  • 氢键受体数量 : 22
  • 可旋转化学键数量 : 8
  • 同位素质量 : 784.07592239g/mol
  • 重原子数量 : 56
  • 复杂度 : 1500
  • 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) : 0
  • 拓扑分子极性表面积 : 377Ų