128232-92-8 (b-D-吡喃葡萄糖苷,(3b,5a,25R)-螺甾烷-3-基O-b-D-吡喃木糖基-(1®3)-O-b-D-吡喃半乳糖基-(1®2)-O-[O-b-D-吡喃木糖基-(1®2)-O-[b-D-吡喃木糖基-(1®3)]-b-D-吡喃葡萄糖基-(1®3)]-(9CI),b-D-Glucopyranoside, (3b,5a,25R)-spirostan-3-yl O-b-D-xylopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®2)-O-[O-b-D-xylopyranosyl-(1®2)-O-[b-D-xylopyranosyl-(1®3)]-b-D-glucopyranosyl-(1®3)]- (9CI))

CAS号:
128232-92-8
中文名称:
b-D-吡喃葡萄糖苷,(3b,5a,25R)-螺甾烷-3-基O-b-D-吡喃木糖基-(1®3)-O-b-D-吡喃半乳糖基-(1®2)-O-[O-b-D-吡喃木糖基-(1®2)-O-[b-D-吡喃木糖基-(1®3)]-b-D-吡喃葡萄糖基-(1®3)]-(9CI)
英文名称:
b-D-Glucopyranoside, (3b,5a,25R)-spirostan-3-yl O-b-D-xylopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®2)-O-[O-b-D-xylopyranosyl-(1®2)-O-[b-D-xylopyranosyl-(1®3)]-b-D-glucopyranosyl-(1®3)]- (9CI)
分子式:
C60H98O30
分子量:
1299.40214300156

b-D-吡喃葡萄糖苷,(3b,5a,25R)-螺甾烷-3-基O-b-D-吡喃木糖基-(1®3)-O-b-D-吡喃半乳糖基-(1®2)-O-[O-b-D-吡喃木糖基-(1®2)-O-[b-D-吡喃木糖基-(1®3)]-b-D-吡喃葡萄糖基-(1®3)]-(9CI)(128232-92-8)名称与标识符

名称

英文别名:
Agaveside A;b-D-Glucopyranoside, (3b,5a,25R)-spirostan-3-yl O-b-D-xylopyranosyl-(1®(3beta,5alpha,25R)-Spirostan-3-yl O-beta-D-xylopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-beta-D-Glucopyranoside;3)]- (9CI);3)]-b-D-glucopyranosyl-(1&re;3)]-b-D-glucopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®3-beta-O-(beta-Xylopyranosyl)(1-2),beta-xylopyranosyl(1-3),beta-(glucopyranosyl(1-3)(beta-xylopyranosyl(1-3)beta-galactopyranosyl(1-2))-beta-glucopyranosyl)spirostane;beta-D-Glucopyranoside, (3beta,5alpha,25R)-spiro;(5α-Spirostan-3β-yl)2-O-(3-O-β-D-xylopyranosyl-β-D-galactopyranosyl)-3-O-[2-O,3-O-bis(β-D-xylopyranosyl)-β-D-glucopyranosyl]-β-D-glucopyranoside;128232-92-8;2-[4,5-Dihydroxy-6-[5-hydroxy-4-[5-hydroxy-6-(hydroxymethyl)-3,4-bis[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy-6-(hydroxymethyl)-2-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl)oxyoxan-3-yl]oxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-beta-D-xylopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-;

标识符

InChIKey:
HZGNQHFLYATDIS-UHFFFAOYSA-N
Inchi:
1S/C60H98O30/c1-22-7-12-60(80-18-22)23(2)36-32(90-60)14-28-26-6-5-24-13-25(8-10-58(24,3)27(26)9-11-59(28,36)4)81-56-50(89-55-46(76)42(72)47(35(17-63)84-55)85-52-43(73)37(67)29(64)19-77-52)49(41(71)33(15-61)82-56)87-57-51(88-54-45(75)39(69)31(66)21-79-54)48(40(70)34(16-62)83-57)86-53-44(74)38(68)30(65)20-78-53/h22-57,61-76H,5-21H2,1-4H3
SMILES:
O1C2(CCC(C)CO2)C(C)C2C1CC1C3CCC4CC(CCC4(C)C3CCC12C)OC1C(C(C(C(CO)O1)O)OC1C(C(C(C(CO)O1)O)OC1C(C(C(CO1)O)O)O)OC1C(C(C(CO1)O)O)O)OC1C(C(C(C(CO)O1)OC1C(C(C(CO1)O)O)O)O)O

b-D-吡喃葡萄糖苷,(3b,5a,25R)-螺甾烷-3-基O-b-D-吡喃木糖基-(1®3)-O-b-D-吡喃半乳糖基-(1®2)-O-[O-b-D-吡喃木糖基-(1®2)-O-[b-D-吡喃木糖基-(1®3)]-b-D-吡喃葡萄糖基-(1®3)]-(9CI)(128232-92-8)物化性质

实验特性

  • PSA : 452.9
  • 折射率 : 1.649
  • 密度 : 1.56

计算特性

  • 精确分子量 : 1298.61434
  • 氢键供体数量 : 16
  • 氢键受体数量 : 30
  • 可旋转化学键数量 : 15
  • 同位素质量 : 1298.614292
  • 重原子数量 : 90
  • 复杂度 : 2370
  • 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 : 39
  • 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) : -3.4
  • 互变异构体数量 : 无
  • 表面电荷 : 0
  • 拓扑分子极性表面积 : 453