3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-4.7162 0.3394 0.5635 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4948 2.0256 -0.4183 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1715 0.2524 0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1762 -0.6792 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2085 -0.2624 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1943 0.2707 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5290 -0.1316 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4928 -2.0312 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1755 -1.1155 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5768 0.9920 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8456 -1.4837 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8275 -2.4334 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8788 0.5403 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5106 -0.7142 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9118 1.3934 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5911 0.8581 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2704 0.9596 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8364 1.2197 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9783 1.3274 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2651 -2.8032 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9317 -2.0883 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8648 1.6773 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8758 -1.8259 -0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0743 -3.4852 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2463 -1.3921 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1846 2.3712 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4998 1.9622 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6484 0.6641 1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1724 1.5621 -0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5704 2.0697 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 18 1 0 0 0 0
2 16 2 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
7 11 2 0 0 0 0
7 16 1 0 0 0 0
8 12 2 0 0 0 0
8 20 1 0 0 0 0
9 14 1 0 0 0 0
9 21 1 0 0 0 0
10 15 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 3-(4-formylphenyl)benzoate
4.2 InChl
InChI=1S/C15H12O3/c1-18-15(17)14-4-2-3-13(9-14)12-7-5-11(10-16)6-8-12/h2-10H,1H3
4.3 InChlKey
RSHKDQKNWSRIRC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C=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