3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
1.7355 -0.3783 -0.1331 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4944 2.9573 0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0812 2.1705 -0.9376 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7830 -2.0469 1.1495 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8392 0.5773 0.4283 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5709 0.1901 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5840 0.5047 1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8763 -0.4867 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2123 1.9587 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9027 0.1426 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1949 -0.8487 -1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2081 -0.5341 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 -1.6589 0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5963 -2.5475 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0277 0.6000 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3596 1.0312 1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1132 -0.7243 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6916 0.3878 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4338 -1.3707 -2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2350 -0.8148 -0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6087 -2.2076 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4264 -2.5445 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4790 -3.5706 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7545 3.8393 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 24 1 0 0 0 0
3 9 2 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 14 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-acetyloxy-2-phenylacetic acid
4.2 InChl
InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m1/s1
4.3 InChlKey
OBCUSTCTKLTMBX-SECBINFHSA-N
4.4 Canonical SMILES
CC(=O)OC(C1=CC=CC=C1)C(=O)O
4.5 lsomeric SMILES
CC(=O)O[C@H](C1=CC=CC=C1)C(=O)O
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