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
1.5753 1.3494 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1776 -2.6321 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1629 1.6979 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4518 -2.7234 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2383 -0.6794 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3616 0.7094 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7808 1.5102 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1649 -0.4733 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0242 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0438 0.9171 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4592 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6587 3.0009 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7265 0.5782 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7375 -0.7629 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5231 -1.1008 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9858 1.3861 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5795 3.5016 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4048 3.3546 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1183 3.3298 -0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6568 -1.3369 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0820 -0.8031 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0799 -0.8049 -0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4948 -2.1946 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0243 2.0252 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0236 2.0258 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8817 0.7567 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3157 -3.0755 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9725 1.1654 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 27 1 0 0 0 0
3 10 1 0 0 0 0
3 28 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
11 14 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
14 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,7-dihydroxy-2,6,8-trimethylchromen-4-one
4.2 InChl
InChI=1S/C12H12O4/c1-5-4-8(13)9-11(15)6(2)10(14)7(3)12(9)16-5/h4,14-15H,1-3H3
4.3 InChlKey
ODNMTIVRLHXQTE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)C2=C(C(=C(C(=C2O1)C)O)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 翠云草 |
Hooked Spikemoss |
Selaginella uncinata |
7. 相关靶点
8. 相关疾病