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
-0.9423 1.7616 0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4361 -1.7031 -0.2917 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1339 -2.2316 -0.2657 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3630 0.2384 -0.1762 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7096 -0.0253 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3547 1.3172 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7400 -0.5394 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3579 -1.0355 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9525 0.8330 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0536 -0.4007 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3519 2.2930 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0452 0.5788 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8209 -1.4237 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6954 1.9231 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2565 1.3258 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1212 -0.9253 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3390 0.4468 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6546 -2.4330 0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0903 3.3430 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6721 -2.4952 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4655 2.6885 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4373 2.3929 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9662 -1.6069 -0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3528 0.8313 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8184 -2.3168 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5811 -2.1027 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7529 -3.4919 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4282 -0.7198 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
2 18 1 0 0 0 0
3 8 2 0 0 0 0
4 12 1 0 0 0 0
4 28 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
9 15 2 0 0 0 0
10 12 2 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 22 1 0 0 0 0
16 17 2 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
18 25 1 0 0 0 0
18 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-hydroxy-1-methoxyxanthen-9-one
4.2 InChl
InChI=1S/C14H10O4/c1-17-14-9(15)6-7-11-12(14)13(16)8-4-2-3-5-10(8)18-11/h2-7,15H,1H3
4.3 InChlKey
ATPZBKJDXXSOFC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3O2)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