3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
2.2831 2.1665 -0.0893 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4622 1.8422 -0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4086 -0.5812 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5912 -0.6700 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2585 0.0019 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1011 -0.7760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8237 -1.5880 -1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8109 -1.4596 1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1629 1.3917 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1517 -0.1639 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2473 1.2259 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0899 2.0037 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3478 -0.9938 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3239 -2.3996 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3902 0.0809 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1820 -1.8572 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1318 -2.4370 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8425 -1.9905 -1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6928 -1.0347 -2.0952 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1202 -2.3048 1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6690 -0.8144 2.2333 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8303 -1.8588 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1642 3.0872 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0217 3.1020 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0124 -3.1127 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6540 -2.4494 -1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3283 -2.6563 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3299 2.8045 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 24 1 0 0 0 0
2 11 1 0 0 0 0
2 28 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 12 2 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2,4-dihydroxy-5-propan-2-ylphenyl)ethanone
4.2 InChl
InChI=1S/C11H14O3/c1-6(2)8-4-9(7(3)12)11(14)5-10(8)13/h4-6,13-14H,1-3H3
4.3 InChlKey
YFIAXNACMLJXRX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=CC(=C(C=C1O)O)C(=O)C
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