3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
2.3138 -0.8413 -0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2917 -1.8819 -0.4998 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6037 0.4162 -0.1592 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2559 1.4297 0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1818 0.1568 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7219 1.4666 0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8509 0.3449 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2664 0.1111 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3711 0.4160 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6678 -0.8582 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5868 -0.7096 0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2523 0.7162 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9276 -0.9314 1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5930 0.4944 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9306 -0.3293 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6577 0.7743 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1062 1.1708 1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8202 2.4222 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0284 -0.1901 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2669 2.3769 0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6574 0.7134 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4388 0.4506 -0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8414 -1.2167 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0054 1.3616 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1913 -1.5769 1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3744 0.9631 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9747 -0.5029 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 10 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 16 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 2 0 0 0 0
5 19 1 0 0 0 0
6 9 2 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R)-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one
4.2 InChl
InChI=1S/C13H12O2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-6,8-10,12H,7H2/b10-9+/t12-/m1/s1
4.3 InChlKey
RLGHFVLWYYVMQZ-BZYZDCJZSA-N
4.4 Canonical SMILES
C1C=CC(=O)OC1C=CC2=CC=CC=C2
4.5 lsomeric SMILES
C1C=CC(=O)O[C@H]1/C=C/C2=CC=CC=C2
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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 刺果番荔枝 |
Guanabana |
Annona muricata |
| 大花哥纳香 |
Bigflower Goniothalamus |
Goniothalamus griffithii |
| 金平哥纳香 |
Leiocarpus Goniothalamus |
Goniothalamus leiocarpus |
| 台湾哥纳香 |
Taiwan Goniothalamus |
Goniothalamus amuyon |
7. 相关靶点
8. 相关疾病