3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-0.1025 -1.5677 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1687 2.5236 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4460 2.5738 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7834 2.4892 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3908 -3.0161 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6386 -1.6355 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3877 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1150 0.5493 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2925 -0.8825 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0648 -0.8444 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1488 1.3017 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3434 1.2154 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6369 1.1350 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4559 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2526 -1.5786 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5266 0.4764 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4816 -0.9179 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7957 0.3581 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7056 -1.0340 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2223 -2.6655 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4883 0.9844 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7744 0.8309 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6186 -1.6236 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3843 2.8290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9172 2.9245 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2939 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3919 -1.0202 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 11 2 0 0 0 0
3 12 1 0 0 0 0
3 24 1 0 0 0 0
4 13 1 0 0 0 0
4 25 1 0 0 0 0
5 14 1 0 0 0 0
5 26 1 0 0 0 0
6 17 1 0 0 0 0
6 27 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 13 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 14 2 0 0 0 0
10 15 2 0 0 0 0
12 16 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
15 17 1 0 0 0 0
15 20 1 0 0 0 0
16 17 2 0 0 0 0
16 21 1 0 0 0 0
18 19 2 0 0 0 0
18 22 1 0 0 0 0
19 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3,5,8-tetrahydroxyxanthen-9-one
4.2 InChl
InChI=1S/C13H8O6/c14-5-3-8(17)10-9(4-5)19-13-7(16)2-1-6(15)11(13)12(10)18/h1-4,14-17H
4.3 InChlKey
MPXAWSABMVLIBU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C=C3O2)O)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