3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-3.1944 0.1086 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7478 -1.5661 0.9594 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0714 -0.6445 -1.0931 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4201 0.6828 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9506 0.9372 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3869 1.8178 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8889 -0.6289 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8523 -0.1201 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0129 -1.6860 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4614 2.3409 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3834 -1.4317 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0669 2.1485 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3143 -0.9264 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0413 -1.0322 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1443 1.5927 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9174 2.7278 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3380 -2.7136 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2857 2.7585 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5379 2.4101 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9857 2.9733 0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0224 -2.3028 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3303 2.4221 1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7465 2.9970 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6539 1.3111 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0729 -0.6655 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8701 -1.5616 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9614 -1.6921 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7084 -1.7613 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 14 1 0 0 0 0
2 13 1 0 0 0 0
2 28 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 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-ethyl-4-methoxy-3-methylbenzoic acid
4.2 InChl
InChI=1S/C11H14O3/c1-4-8-7(2)10(14-3)6-5-9(8)11(12)13/h5-6H,4H2,1-3H3,(H,12,13)
4.3 InChlKey
OLTLAARDTZTCBG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=C(C=CC(=C1C)OC)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