141896-31-3 (b-D-吡喃半乳糖苷,(3b,4a,11a)-23,28-二羟基-11-甲氧基齐墩果-12-烯-3-基O-6-脱氧-a-L-吡喃甘露糖基-(1-4)-O-b-D-吡喃葡萄糖基-(1-3)-O-[b-D-吡喃葡萄糖基-(1-2)]-6-脱氧-,b-D-Galactopyranoside, (3b,4a,11a)-23,28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®4)-O-b-D-glucopyranosyl-(1®3)-O-[b-D-glucopyranosyl-(1®2)]-6-deoxy-)

CAS号:
141896-31-3
中文名称:
b-D-吡喃半乳糖苷,(3b,4a,11a)-23,28-二羟基-11-甲氧基齐墩果-12-烯-3-基O-6-脱氧-a-L-吡喃甘露糖基-(1-4)-O-b-D-吡喃葡萄糖基-(1-3)-O-[b-D-吡喃葡萄糖基-(1-2)]-6-脱氧-
英文名称:
b-D-Galactopyranoside, (3b,4a,11a)-23,28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®4)-O-b-D-glucopyranosyl-(1®3)-O-[b-D-glucopyranosyl-(1®2)]-6-deoxy-
分子式:
C55H92O22
分子量:
1105.30580043793

b-D-吡喃半乳糖苷,(3b,4a,11a)-23,28-二羟基-11-甲氧基齐墩果-12-烯-3-基O-6-脱氧-a-L-吡喃甘露糖基-(1-4)-O-b-D-吡喃葡萄糖基-(1-3)-O-[b-D-吡喃葡萄糖基-(1-2)]-6-脱氧-(141896-31-3)名称与标识符

名称

英文别名:
2-[6-[2-[[4,8a-bis(hydroxymethyl)-14-methoxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-hydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan;4)-O-b-D-glucopyranosyl-(1®b-D-Galactopyranoside, (3b,4a,11a)-23,28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®Ilwensisaponin C;beta-D-Galactopyranoside, (3beta,4alpha,11beta)-23,28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)- O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-2))-6-deoxy-;Mimengoside B;141896-31-3;

标识符

InChIKey:
FOSCLSOVGLTOKV-UHFFFAOYSA-N
Inchi:
1S/C55H92O22/c1-24-33(60)36(63)39(66)46(70-24)75-42-30(21-57)73-48(41(68)38(42)65)76-43-34(61)25(2)71-49(44(43)77-47-40(67)37(64)35(62)29(20-56)72-47)74-32-11-12-51(5)31(52(32,6)22-58)10-13-54(8)45(51)28(69-9)18-26-27-19-50(3,4)14-16-55(27,23-59)17-15-53(26,54)7/h18,24-25,27-49,56-68H,10-17,19-23H2,1-9H3
SMILES:
O(C)C1C=C2C3CC(C)(C)CCC3(CO)CCC2(C)C2(C)CCC3C(C)(CO)C(CCC3(C)C21)OC1C(C(C(C(C)O1)O)OC1C(C(C(C(CO)O1)OC1C(C(C(C(C)O1)O)O)O)O)O)OC1C(C(C(C(CO)O1)O)O)O

b-D-吡喃半乳糖苷,(3b,4a,11a)-23,28-二羟基-11-甲氧基齐墩果-12-烯-3-基O-6-脱氧-a-L-吡喃甘露糖基-(1-4)-O-b-D-吡喃葡萄糖基-(1-3)-O-[b-D-吡喃葡萄糖基-(1-2)]-6-脱氧-(141896-31-3)物化性质

实验特性

  • 折射率 : 1.62
  • 密度 : 1.42

计算特性

  • 精确分子量 : 1104.608
  • 氢键供体数量 : 13
  • 氢键受体数量 : 22
  • 可旋转化学键数量 : 13
  • 同位素质量 : 1104.608
  • 重原子数量 : 77
  • 复杂度 : 2070
  • 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 : 30
  • 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) : -0.2
  • 拓扑分子极性表面积 : 346Ų