3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
-0.8989 -2.6653 -0.7114 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9294 0.8714 0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8208 -1.5565 0.9703 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9776 -0.9534 -1.2359 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8560 1.7336 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2719 0.7983 0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3104 2.4964 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0352 -0.5211 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5806 1.2662 0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1071 -1.3726 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4357 3.4719 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6525 0.4146 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4158 -0.9048 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3314 -1.0159 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1595 -2.0627 0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5396 2.4538 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7043 1.2053 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6471 1.7951 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4660 3.0516 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7744 2.2939 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1193 4.2154 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3118 2.9468 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7368 4.0021 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2473 -1.5733 -0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0511 -2.8609 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5436 0.1506 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2283 -2.8726 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4124 -2.4585 1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8580 -1.2572 0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 12 1 0 0 0 0
2 26 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
13 24 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2,4-dihydroxy-6-propylbenzoate
4.2 InChl
InChI=1S/C11H14O4/c1-3-4-7-5-8(12)6-9(13)10(7)11(14)15-2/h5-6,12-13H,3-4H2,1-2H3
4.3 InChlKey
AREDPURTHQTRTK-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCC1=C(C(=CC(=C1)O)O)C(=O)OC
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