3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-4.9136 -0.7828 1.2699 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7855 0.8095 -0.3526 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8706 0.5455 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2935 -0.7774 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4350 -0.1230 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5026 0.8564 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0192 -1.4239 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3359 -1.7504 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8485 0.2155 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8282 1.5186 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6615 -1.0882 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1832 1.1920 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5992 -0.1088 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2065 1.2850 -1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8131 -0.3548 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2535 -0.0132 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1737 1.8726 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7343 -2.2000 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6386 -2.7734 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5262 2.5419 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0093 -2.0986 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9137 1.9540 0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6542 -0.3622 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9602 0.9248 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3449 1.5817 -1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5699 2.1881 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5349 -1.1197 1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8774 -0.5998 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 28 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 10 2 0 0 0 0
4 8 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
9 14 1 0 0 0 0
9 15 2 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-naphthalen-2-ylbut-2-enoic acid
4.2 InChl
InChI=1S/C14H12O2/c1-10(8-14(15)16)12-7-6-11-4-2-3-5-13(11)9-12/h2-9H,1H3,(H,15,16)/b10-8+
4.3 InChlKey
SZRLLDRXZMDGKV-CSKARUKUSA-N
4.4 Canonical SMILES
CC(=CC(=O)O)C1=CC2=CC=CC=C2C=C1
4.5 lsomeric SMILES
C/C(=C\C(=O)O)/C1=CC2=CC=CC=C2C=C1
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