3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-1.4454 -1.0521 -0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0078 1.5588 0.0691 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8484 -0.5097 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4962 0.1986 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0265 0.1760 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1867 0.5100 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0721 1.1668 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0975 -0.8518 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1125 -0.5076 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1523 -0.4003 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5328 0.9152 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8726 -1.8525 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5313 -0.0686 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2044 -1.4270 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9298 0.3332 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3041 1.8111 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2530 2.2327 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7422 -0.0508 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8606 -1.5733 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2034 -0.4034 1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2419 -0.2873 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9078 -1.4619 -1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7977 0.1256 -2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7543 1.9766 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6110 -2.9040 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9814 -2.1884 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7373 2.0199 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9246 2.2975 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9260 2.2981 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3950 1.9033 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 4 1 0 0 0 0
2 27 1 0 0 0 0
3 15 2 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[2-(2-hydroxypropan-2-yl)-1-benzofuran-5-yl]ethanone
4.2 InChl
InChI=1S/C13H14O3/c1-8(14)9-4-5-11-10(6-9)7-12(16-11)13(2,3)15/h4-7,15H,1-3H3
4.3 InChlKey
JJKBKOOIAOIYSD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC2=C(C=C1)OC(=C2)C(C)(C)O
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病