3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
2.1296 1.3367 0.1361 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7001 -0.6793 -0.9549 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0854 -2.5729 -0.4738 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6523 -1.3291 0.6053 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8567 0.1822 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4842 -0.4083 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8567 -0.7892 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8251 0.9444 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5158 1.5348 0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1749 1.9159 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2903 -0.2254 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5128 -1.4382 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7050 1.5283 -1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1423 -1.8384 0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2843 2.3025 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0832 2.9715 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4335 -1.0329 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9355 0.6085 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7586 1.7901 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2031 2.3488 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6438 0.6121 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6325 -0.9447 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7842 -3.2610 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 11 1 0 0 0 0
2 22 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 7 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(hydroxymethyl)-2-methoxybenzoic acid
4.2 InChl
InChI=1S/C9H10O4/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-4,10H,5H2,1H3,(H,11,12)
4.3 InChlKey
CBRWKHMYFZHJPD-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)CO)C(=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