3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
-2.3128 -0.2852 1.7814 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6177 -0.0585 -0.2576 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5984 0.0320 -1.8043 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5254 1.2093 -0.1043 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4841 -0.4417 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9575 -0.5796 0.4324 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2790 -1.5483 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1310 0.7939 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2727 -0.1837 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6573 -1.4193 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5094 0.9229 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7709 0.3253 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1821 1.2329 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2843 -1.6092 0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 -2.5174 -0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4505 1.6644 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2467 -2.2847 -0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9226 1.9107 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2497 -0.5203 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0526 1.5552 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7968 1.9688 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2594 1.1496 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1370 0.6138 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 19 1 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 12 1 0 0 0 0
3 23 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid
4.2 InChl
InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/t8-/m1/s1
4.3 InChlKey
ITECRQOOEQWFPE-MRVPVSSYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)C(C(=O)O)O
4.5 lsomeric SMILES
COC1=CC=C(C=C1)[C@H](C(=O)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