55256-53-6 (5H-呋喃[3',2':4,5]呋喃[3,2-b]黄原-5-酮,3a,12a-二氢-3a,4,6-三羟基-9-(3-羟基-3-甲基丁基)-,(3aR,12aR)-(9CI),5H-Furo[3',2':4,5]furo[3,2-b]xanthen-5-one,3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-hydroxy-3-methylbutyl)-, (3aR,12aR)-(9CI))

CAS号:
55256-53-6
中文名称:
5H-呋喃[3',2':4,5]呋喃[3,2-b]黄原-5-酮,3a,12a-二氢-3a,4,6-三羟基-9-(3-羟基-3-甲基丁基)-,(3aR,12aR)-(9CI)
英文名称:
5H-Furo[3',2':4,5]furo[3,2-b]xanthen-5-one,3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-hydroxy-3-methylbutyl)-, (3aR,12aR)-(9CI)
分子式:
C22H20O8
分子量:
412.389407157898

5H-呋喃[3',2':4,5]呋喃[3,2-b]黄原-5-酮,3a,12a-二氢-3a,4,6-三羟基-9-(3-羟基-3-甲基丁基)-,(3aR,12aR)-(9CI)(55256-53-6)名称与标识符

名称

英文别名:
5H-Furo[3',2':4,5]furo[3,2-b]xanthen-5-one,3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-hydroxy-3-methylbutyl)-, (3aR,12aR)-(9CI);AUSTOCYSTINS;NCI60_036248;BRD-K25987073-001-01-4;DTXSID70970589;Q27136303;3a,4,6-Trihydroxy-9-(3-hydroxy-3-methylbutyl)-3a,12a-dihydro-5H-furo[3',2':4,5]furo[3,2-b]xanthen-5-one;Austocystin D;5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-hydroxy-3-methylbutyl)-, (3aR,12aR)-;(3aR,12aR)-3a,4,6-trihydroxy-9-(3-hydroxy-3-methylbutyl)-3a,12a-dihydro-5H-furo[3',2':4,5]furo[3,2-b]xanthen-5-one;CHEMBL1966436;NSC-700893;5H-Furo[3',5]furo[3,2-b]xanthen-5-one, 3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-hydroxy-3-methylbutyl)-, (3aR,12aR)-;CCRIS 2008;CHEBI:67827;(4R,8R)-2,4,18-trihydroxy-15-(3-hydroxy-3-methylbutyl)-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one;5H-Furo[3',5]furo[3,2-b]xanthen-5-one, 3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-hydroxy- 3-methylbutyl)-, (3aR-cis)-;55256-53-6;NSC700893;

标识符

InChIKey:
VXTQFTUOAJRUDO-IFMALSPDSA-N
Inchi:
1S/C22H20O8/c1-21(2,26)6-5-10-3-4-11(23)14-17(24)15-12(29-19(10)14)9-13-16(18(15)25)22(27)7-8-28-20(22)30-13/h3-4,7-9,20,23,25-27H,5-6H2,1-2H3/t20-,22-/m1/s1
SMILES:
O1C2C=C3C(C(C4C(=CC=C(C=4O3)CCC(C)(C)O)O)=O)=C(C=2[C@@]2(C=CO[C@H]12)O)O

5H-呋喃[3',2':4,5]呋喃[3,2-b]黄原-5-酮,3a,12a-二氢-3a,4,6-三羟基-9-(3-羟基-3-甲基丁基)-,(3aR,12aR)-(9CI)(55256-53-6)物化性质

实验特性

  • PSA : 125.68
  • 折射率 : 1.4480 (estimate)
  • 沸点 : 453.31°C (rough estimate)
  • 熔点 : 115°C
  • 闪点 : 259.9°C
  • 密度 : 1.2649 (rough estimate)

计算特性

  • 精确分子量 : 412.1158
  • 氢键供体数量 : 4
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 3
  • 同位素质量 : 412.115818
  • 重原子数量 : 30
  • 复杂度 : 737
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 2
  • 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) : 2.5
  • 拓扑分子极性表面积 : 126

5H-呋喃[3',2':4,5]呋喃[3,2-b]黄原-5-酮,3a,12a-二氢-3a,4,6-三羟基-9-(3-羟基-3-甲基丁基)-,(3aR,12aR)-(9CI)(55256-53-6)相关文献