3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
0.7865 2.2591 -0.4405 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9397 -0.9060 0.7924 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6855 0.4111 -0.9477 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7247 1.0687 0.3421 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6011 0.4146 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6783 0.7584 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7635 -0.5409 -0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8980 0.1762 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9178 0.1465 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0031 -1.1526 -1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0804 -0.8089 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0097 -1.8262 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8730 1.3632 1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5648 1.5025 1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0495 -0.8185 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7568 0.4146 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1310 -1.8936 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0460 -1.2843 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5048 2.0458 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9293 -2.2486 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9282 -2.6373 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9745 -1.3282 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 19 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 13 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-hydroxy-2-phenylacetate
4.2 InChl
InChI=1S/C9H10O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8,10H,1H3
4.3 InChlKey
ITATYELQCJRCCK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C(C1=CC=CC=C1)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