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
1.6427 -1.0960 -0.0936 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6851 1.7129 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4816 0.4260 0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1794 -2.7670 -0.2121 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3519 -0.1585 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3832 0.2904 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 -0.3604 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0110 0.6280 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3719 1.1892 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9050 1.0938 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2207 -1.2100 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7299 0.7276 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2859 1.2891 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6017 -1.0147 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1344 0.2349 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0168 -0.5751 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9277 -1.5699 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9882 1.1596 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6358 -1.4044 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2738 1.6758 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1793 2.2538 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2887 1.9404 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8279 -2.1928 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6891 2.2660 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2577 -1.8395 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0083 -1.0089 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2077 0.6640 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1947 0.5215 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6902 1.9983 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6730 1.3478 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 17 1 0 0 0 0
2 12 1 0 0 0 0
2 18 1 0 0 0 0
3 15 1 0 0 0 0
3 30 1 0 0 0 0
4 17 2 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
11 14 2 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxypyran-2-one
4.2 InChl
InChI=1S/C14H12O4/c1-17-13-8-12(18-14(16)9-13)7-4-10-2-5-11(15)6-3-10/h2-9,15H,1H3/b7-4+
4.3 InChlKey
VWYHYOYHRIWSJU-QPJJXVBHSA-N
4.4 Canonical SMILES
COC1=CC(=O)OC(=C1)C=CC2=CC=C(C=C2)O
4.5 lsomeric SMILES
COC1=CC(=O)OC(=C1)/C=C/C2=CC=C(C=C2)O
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