3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-2.3269 1.7721 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4057 2.9929 -0.2121 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2563 -0.2655 -0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5459 -2.2810 0.9366 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8861 2.7044 1.3027 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9253 -2.4570 -1.0494 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5517 -0.9999 -0.3698 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6408 0.6208 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2121 -0.7315 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0432 0.7054 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2644 -1.6564 0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1185 1.7359 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0518 -1.1929 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9395 -0.2596 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5509 -1.4161 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2517 -0.5160 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5150 1.7768 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4976 0.7926 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3880 -1.3250 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9822 -2.5373 1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2219 -2.2069 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4699 1.2172 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2587 1.6951 -1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3556 2.9356 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6858 -1.0689 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1373 -3.0031 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6510 -3.0292 -1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 23 1 0 0 0 0
2 12 1 0 0 0 0
2 24 1 0 0 0 0
3 14 1 0 0 0 0
3 25 1 0 0 0 0
4 15 1 0 0 0 0
4 26 1 0 0 0 0
5 17 2 0 0 0 0
6 19 1 0 0 0 0
6 27 1 0 0 0 0
7 19 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 14 2 0 0 0 0
11 15 2 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
17 18 1 0 0 0 0
18 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3,4,5-tetrahydroxy-6-oxobenzo[7]annulene-8-carboxylic acid
4.2 InChl
InChI=1S/C12H8O7/c13-6-3-5(12(18)19)1-4-2-7(14)10(16)11(17)8(4)9(6)15/h1-3,14,16-17H,(H,13,15)(H,18,19)
4.3 InChlKey
PJSKCCANFAFYHW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C2C=C(C(=C(C2=C(C(=O)C=C1C(=O)O)O)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