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
-2.3171 0.3541 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6131 0.0481 -0.2565 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5468 -0.1259 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5301 -1.2048 -0.0728 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4885 0.4529 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9619 0.5985 0.4123 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2758 1.5448 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1254 -0.7752 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2682 0.1805 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6541 1.4086 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5038 -0.9115 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7724 -0.3351 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1763 -1.2350 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2867 1.6211 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1879 2.5079 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4570 -1.6343 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2444 2.2627 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9160 -1.8929 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2545 0.5915 1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7906 -1.9956 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0462 -1.5199 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2538 -1.1591 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0636 -0.7430 -2.3668 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
(2S)-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-/m0/s1
4.3 InChlKey
ITECRQOOEQWFPE-QMMMGPOBSA-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