3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
2.7088 -0.7239 -0.4512 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9548 0.8872 1.7176 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6181 -0.7018 -1.4562 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2584 1.2981 -0.6044 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3269 -0.2762 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7766 -0.1151 0.7197 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3856 -0.5763 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5291 0.4386 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9417 0.0118 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6942 -1.4964 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6035 0.7940 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6621 -1.6464 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7529 0.6438 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8718 1.2029 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6195 0.2596 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1979 -1.0411 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1668 1.1169 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5323 0.9623 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9216 -0.5602 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3298 -0.6732 -0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2442 -2.3394 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0833 1.7499 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1498 -2.5993 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2725 1.4929 -0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5248 1.8787 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8802 0.8668 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9339 1.7684 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8878 0.8644 1.9917 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1737 -0.4513 -2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 6 1 0 0 0 0
2 28 1 0 0 0 0
3 15 1 0 0 0 0
3 29 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 14 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 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 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-2-(4-propoxyphenyl)acetic acid
4.2 InChl
InChI=1S/C11H14O4/c1-2-7-15-9-5-3-8(4-6-9)10(12)11(13)14/h3-6,10,12H,2,7H2,1H3,(H,13,14)
4.3 InChlKey
UBHMYNPCDNGWBM-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCOC1=CC=C(C=C1)C(C(=O)O)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