115995-14-7 (2-丁烯酸,3-甲基-,2,3,3a,4,5,7,7a,8a,8b,8c-十氢-4,8b-二羟基-6,8a-二甲基-3-亚甲基-2-氧代己烯并[2,3]azuleno[4,5-b]呋喃-5-基酯,[3aR-(3aa,4a,5b,7ab,8ab,8ba,8cb)]-(9CI),2-Butenoic acid,3-methyl-,2,3,3a,4,5,7,7a,8a,8b,8c-decahydro-4,8b-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-5-ylester, [3aR-(3aa,4a,5b,7ab,8ab,8ba,8cb)]- (9CI))

CAS号:
115995-14-7
中文名称:
2-丁烯酸,3-甲基-,2,3,3a,4,5,7,7a,8a,8b,8c-十氢-4,8b-二羟基-6,8a-二甲基-3-亚甲基-2-氧代己烯并[2,3]azuleno[4,5-b]呋喃-5-基酯,[3aR-(3aa,4a,5b,7ab,8ab,8ba,8cb)]-(9CI)
英文名称:
2-Butenoic acid,3-methyl-,2,3,3a,4,5,7,7a,8a,8b,8c-decahydro-4,8b-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-5-ylester, [3aR-(3aa,4a,5b,7ab,8ab,8ba,8cb)]- (9CI)
分子式:
C20H24O7
分子量:
376.400366783142

2-丁烯酸,3-甲基-,2,3,3a,4,5,7,7a,8a,8b,8c-十氢-4,8b-二羟基-6,8a-二甲基-3-亚甲基-2-氧代己烯并[2,3]azuleno[4,5-b]呋喃-5-基酯,[3aR-(3aa,4a,5b,7ab,8ab,8ba,8cb)]-(9CI)(115995-14-7)名称与标识符

名称

英文别名:
2-Butenoic acid,3-methyl-,2,3,3a,4,5,7,7a,8a,8b,8c-decahydro-4,8b-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-5-ylester, [3aR-(3aa,4a,5b,7ab,8ab,8ba,8cb)]- (9CI);2-Butenoic acid,3-methyl-,2,3,3a,4,5,7,7a,8a,8b,8c-decahydro-4,8b-dihydroxy-6,8a-dimethyl-3-me...;2-Butenoic acid,3-methyl-,2,3,3a,4,5,7,7a,8a,8b,8c-decahydro-4,8b-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azulen;5-hydroxytomacephalin;(3aR,4R,5R,7aR,8aR,8bR,8cS)-4,8b-dihydroxy-6,8a-dimethyl-3-methylidene-2-oxo-2,3,3a,4,5,7,7a,8a,8b,8c-decahydrooxireno[2,3]azuleno[4,5-b]furan-5-yl 3-methylbut-2-enoate;2-Butenoic acid, 3-methyl-, 2,3,3a,4,5,7,7a,8a,8b,8c-decahydro-4,8b-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno(2,3)azuleno(4,5-b)furan-5-yl ester, (3aR-(3aalpha,4alpha,5beta,7abeta,8abeta,8balpha,8cbeta))-;4,8b-Dihydroxy-6,8a-dimethyl-3-methylidene-2-oxo-2,3,3a,4,5,7,7a,8a,8b,8c-decahydrooxireno[2,3]azuleno[4,5-b]furan-5-yl 3-methylbut-2-enoate;[(1R,2S,6R,7R,8R,12R,14R)-1,7-dihydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.02,6.012,14]tetradec-9-en-8-yl] 3-methylbut-2-enoate;115995-14-7;DTXSID50921892;

标识符

InChIKey:
GUWZDJYPWDNEPS-BJKYDIMVSA-N
Inchi:
1S/C20H24O7/c1-8(2)6-13(21)25-16-9(3)11-7-12-19(5,27-12)20(11,24)17-14(15(16)22)10(4)18(23)26-17/h6,12,14-17,22,24H,4,7H2,1-3,5H3/t12-,14-,15-,16-,17+,19-,20-/m1/s1
SMILES:
O1[C@@H]2CC3=C(C)[C@H]([C@@H]([C@H]4C(=C)C(=O)O[C@@H]4[C@]3([C@]12C)O)O)OC(/C=C(\C)/C)=O

2-丁烯酸,3-甲基-,2,3,3a,4,5,7,7a,8a,8b,8c-十氢-4,8b-二羟基-6,8a-二甲基-3-亚甲基-2-氧代己烯并[2,3]azuleno[4,5-b]呋喃-5-基酯,[3aR-(3aa,4a,5b,7ab,8ab,8ba,8cb)]-(9CI)(115995-14-7)物化性质

实验特性

  • PSA : 105.59
  • 折射率 : 1.597
  • 沸点 : 585.7°Cat760mmHg
  • 闪点 : 208.6°C
  • 密度 : 1.37

计算特性

  • 精确分子量 : 376.15222
  • 氢键供体数量 : 2
  • 氢键受体数量 : 7
  • 可旋转化学键数量 : 3
  • 同位素质量 : 376.152
  • 重原子数量 : 27
  • 复杂度 : 820
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 7
  • 不确定原子立构中心数量 : 0
  • 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 : 106Ų