3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-0.2212 -2.5519 0.1534 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9760 2.7344 -0.0705 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0397 -0.8404 -0.9902 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7590 -0.4171 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5615 0.9642 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7584 -0.7815 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9558 0.5997 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3939 -1.3404 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8030 1.5230 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0574 -0.9341 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1520 -0.0692 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6627 1.8285 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9549 1.3091 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8595 -1.6458 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2543 1.1166 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5355 -0.6205 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1519 -1.1265 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3488 0.2518 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2249 -2.0077 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5356 2.9068 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8011 1.9911 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7327 -2.7241 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4344 2.1873 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2085 0.0689 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5560 -1.5683 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0057 -1.7976 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3559 0.6535 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3736 -1.3391 -1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 16 1 0 0 0 0
3 28 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 2 0 0 0 0
7 9 1 0 0 0 0
7 15 2 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 17 1 0 0 0 0
14 22 1 0 0 0 0
15 18 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(hydroxymethyl)anthracene-9,10-dione
4.2 InChl
InChI=1S/C15H10O3/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7,16H,8H2
4.3 InChlKey
JYKHAJGLEVKEAA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CO
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 |
| 百眼藤 |
Littleleaf Indianmulberry |
Morinda parvifolia |
| 橘红 |
Citri Exocarpium Rubrum |
- |
| 马钱子 |
Nux Vomica |
Semen Strychni |
7. 相关靶点
8. 相关疾病