3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 0 0 0 0 0 0999 V2000
0.2745 0.7207 0.0503 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1805 -0.1399 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0505 -3.1225 -0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1458 2.4309 0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5933 -0.8285 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0725 0.4611 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1539 -0.3476 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6634 -1.9648 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5776 0.0433 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7756 -1.6327 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9750 -1.0336 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9329 1.5560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8331 0.0635 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3134 1.3555 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5308 -0.8175 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9779 1.2759 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8755 -0.4481 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3228 1.6452 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2717 0.7831 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4648 -2.4649 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3916 -2.0349 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5230 2.5604 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2603 -1.7753 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2611 1.9638 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6140 -1.1168 0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 2.6032 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3186 1.0710 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6208 0.7252 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6115 3.2417 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 13 1 0 0 0 0
2 28 1 0 0 0 0
3 8 2 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 11 2 0 0 0 0
6 12 2 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 10 1 0 0 0 0
9 15 2 0 0 0 0
9 16 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 14 1 0 0 0 0
12 22 1 0 0 0 0
13 14 2 0 0 0 0
15 17 1 0 0 0 0
15 23 1 0 0 0 0
16 18 2 0 0 0 0
16 24 1 0 0 0 0
17 19 2 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,7-dihydroxy-2-phenylchromen-4-one
4.2 InChl
InChI=1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
4.3 InChlKey
GSAOUZGPXSGVRS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3O2)O)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