156057-52-2 (十六烷酸,11-[[O-6-脱氧-2,4-双-O-[(2S)-2-甲基-1-氧代丁基]-a-L-吡喃甘露糖基-(1-reg;2)-O-[O-b-D-吡喃葡萄糖基-(1-reg;6)-4-O-[(2S)-2-甲基-1-氧代丁基]-3-O-(2-甲基-1-氧代丙基)-b-D-吡喃葡萄糖基-(1-reg;3)]-O-b-D-吡喃葡萄糖基-(1-reg;2)-b-D-吡喃葡萄糖基]氧基],内醇。1,2’’’酯,(11S)-(9CI),Hexadecanoic acid,11-[[O-6-deoxy-2,4-bis-O-[(2S)-2-methyl-1-oxobutyl]-a-L-mannopyranosyl-(1®2)-O-[O-b-D-glucopyranosyl-(1®6)-4-O-[(2S)-2-methyl-1-oxobutyl]-3-O-(2-methyl-1-oxopropyl)-b-D-glucopyranosyl-(1®3)]-O-b-D-glucopyranosyl-(1®2)-b-D-glucopyranosyl]oxy]-, intramol. 1,2''''-ester, (11S)- (9CI))

CAS号:
156057-52-2
中文名称:
十六烷酸,11-[[O-6-脱氧-2,4-双-O-[(2S)-2-甲基-1-氧代丁基]-a-L-吡喃甘露糖基-(1-reg;2)-O-[O-b-D-吡喃葡萄糖基-(1-reg;6)-4-O-[(2S)-2-甲基-1-氧代丁基]-3-O-(2-甲基-1-氧代丙基)-b-D-吡喃葡萄糖基-(1-reg;3)]-O-b-D-吡喃葡萄糖基-(1-reg;2)-b-D-吡喃葡萄糖基]氧基],内醇。1,2’’’酯,(11S)-(9CI)
英文名称:
Hexadecanoic acid,11-[[O-6-deoxy-2,4-bis-O-[(2S)-2-methyl-1-oxobutyl]-a-L-mannopyranosyl-(1®2)-O-[O-b-D-glucopyranosyl-(1®6)-4-O-[(2S)-2-methyl-1-oxobutyl]-3-O-(2-methyl-1-oxopropyl)-b-D-glucopyranosyl-(1®3)]-O-b-D-glucopyranosyl-(1®2)-b-D-glucopyranosyl]oxy]-, intramol. 1,2''''-ester, (11S)- (9CI)
分子式:
C65H110O30
分子量:
1371.55092477798
植物源:

十六烷酸,11-[[O-6-脱氧-2,4-双-O-[(2S)-2-甲基-1-氧代丁基]-a-L-吡喃甘露糖基-(1-reg;2)-O-[O-b-D-吡喃葡萄糖基-(1-reg;6)-4-O-[(2S)-2-甲基-1-氧代丁基]-3-O-(2-甲基-1-氧代丙基)-b-D-吡喃葡萄糖基-(1-reg;3)]-O-b-D-吡喃葡萄糖基-(1-reg;2)-b-D-吡喃葡萄糖基]氧基],内醇。1,2’’’酯,(11S)-(9CI)(156057-52-2)名称与标识符

名称

英文别名:
Hexadecanoic acid,11-[[O-6-deoxy-2,4-bis-O-[(2S)-2-methyl-1-oxobutyl]-a-L-mannopyranosyl-(1®Woodrosin II;2)-b-D-glucopyranosyl]oxy]-, intramol. 1,2''''-ester, (11S)- (9CI);3)]-O-b-D-glucopyranosyl-(1®6)-4-O-[(2S)-2-methyl-1-oxobutyl]-3-O-(2-methyl-1-oxopropyl)-b-D-glucopyranosyl-(1®Hexadecanoic acid, 11-((O-6-deoxy-2,4-bis-O-((S)-2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-6)-4-O-((S)-2-methyl-1-oxobutyl)-3-O-(2-methyl-1-oxopropyl)-beta-D-glucopyranosyl;Jalapinolic acid 11-O-D-glucopyranosyl-1-6-O-(3-isobutyryl-4-O-2-methylbutyryl)glucopyranosyl-1-3-O-((2,4-di-O-2-methylbutyryl)rhamnopyranosyl-1-2)-O-glucopyranosyl-1-2-glucopyranoside intramolecular 1,2'''''-ester;[6-[[4,10,11,29,30,39-hexahydroxy-5,12,31-tris(hydroxymethyl)-37-(2-methylbutanoyloxy)-38-(2-methylpropanoyloxy)-26-oxo-16-pentyl-2,6,8,13,15,27,32,34,40-nonaoxapentacyclo[34.3.1.13,7.09,14.028,33]hentetracontan-41-yl]oxy]-4-hydroxy-2-methyl-5-(2-methylbutanoyloxy)oxan-3-yl] 2-methylbutanoate;Hexadecanoic acid, 11-((O-6-deoxy-2,4-bis-O-((S)-2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-6)-4-O-((S)-2-methyl-1-oxobutyl)-3-O-(2-methyl-1-oxopropyl)-beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyl)oxy)-, intramol. 1-2''''-ester, (S)-;156057-52-2;

标识符

InChIKey:
CYPSJGBZJZVRGM-UHFFFAOYSA-N
Inchi:
1S/C65H110O30/c1-11-15-21-24-36-25-22-19-17-16-18-20-23-26-41(69)88-53-45(73)42(70)37(27-66)84-62(53)81-30-40-50(90-59(79)33(8)13-3)52(91-57(77)31(5)6)48(76)61(87-40)93-51-44(72)39(29-68)86-65(94-54-46(74)43(71)38(28-67)85-64(54)83-36)56(51)95-63-55(92-60(80)34(9)14-4)47(75)49(35(10)82-63)89-58(78)32(7)12-2/h31-40,42-56,61-68,70-76H,11-30H2,1-10H3
SMILES:
O1C2C(C(C(C(COC3C(C(C(C(CO)O3)O)O)OC(CCCCCCCCCC(CCCCC)OC3C(C(C(C(CO)O3)O)O)OC3C(C1C(C(CO)O3)O)OC1C(C(C(C(C)O1)OC(C(C)CC)=O)O)OC(C(C)CC)=O)=O)O2)OC(C(C)CC)=O)OC(C(C)C)=O)O

十六烷酸,11-[[O-6-脱氧-2,4-双-O-[(2S)-2-甲基-1-氧代丁基]-a-L-吡喃甘露糖基-(1-reg;2)-O-[O-b-D-吡喃葡萄糖基-(1-reg;6)-4-O-[(2S)-2-甲基-1-氧代丁基]-3-O-(2-甲基-1-氧代丙基)-b-D-吡喃葡萄糖基-(1-reg;3)]-O-b-D-吡喃葡萄糖基-(1-reg;2)-b-D-吡喃葡萄糖基]氧基],内醇。1,2’’’酯,(11S)-(9CI)(156057-52-2)物化性质

实验特性

  • 折射率 : 1.56
  • 沸点 : 1258.4°Cat760mmHg
  • 闪点 : 323.5°C
  • 密度 : 1.33

计算特性

  • 精确分子量 : 1370.708
  • 氢键供体数量 : 10
  • 氢键受体数量 : 30
  • 可旋转化学键数量 : 24
  • 同位素质量 : 1370.708
  • 重原子数量 : 95
  • 复杂度 : 2320
  • 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 : 29
  • 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) : 5.5
  • 拓扑分子极性表面积 : 426Ų