3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-0.1938 -1.3631 1.2995 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0088 1.5288 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4853 -0.7742 0.0356 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9416 -0.3703 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4798 0.4056 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9196 0.2168 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5649 0.0363 1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6231 -0.4155 -1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4793 -1.0192 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7412 1.2722 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9087 0.4088 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9668 -0.0428 -1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6095 0.3694 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8605 -1.2000 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1224 1.0915 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6821 -0.1445 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3251 -1.5368 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0364 0.0883 2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1308 -0.7325 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8732 -1.8572 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3236 2.2415 0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4086 0.7329 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5123 -0.0727 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6554 0.6605 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6279 -1.8742 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2971 -2.1610 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7621 1.9129 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7576 -0.2850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 25 1 0 0 0 0
2 5 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 18 1 0 0 0 0
8 12 2 0 0 0 0
8 19 1 0 0 0 0
9 14 1 0 0 0 0
9 20 1 0 0 0 0
10 15 2 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-1,2-diphenylethanone
4.2 InChl
InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
4.3 InChlKey
ISAOCJYIOMOJEB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 高粱 |
Sorghum |
Sorghum vulgare |
7. 相关靶点
8. 相关疾病