3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
3.4569 0.7489 -0.2868 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.9044 -0.5641 -0.2063 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5439 -0.1720 0.7225 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3323 -2.8107 -0.2315 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3872 -2.6374 0.2288 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9508 0.4444 -0.4105 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9514 0.1045 -0.1597 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0004 0.5513 -1.6502 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5136 2.0876 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9531 0.8073 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5205 -0.4400 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2035 -0.2692 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4215 0.8894 0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7534 -1.6030 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6171 -1.5122 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8124 1.9789 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1223 1.8530 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7463 0.5432 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8754 1.8547 0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3745 2.9521 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7700 2.7229 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7788 -3.5186 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9512 -3.3239 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6452 0.5381 -0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
1 8 2 0 0 0 0
1 9 2 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 12 1 0 0 0 0
4 14 1 0 0 0 0
4 22 1 0 0 0 0
5 15 1 0 0 0 0
5 23 1 0 0 0 0
6 18 2 0 0 0 0
7 24 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 14 2 0 0 0 0
12 13 1 0 0 0 0
12 15 2 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
16 17 2 0 0 0 0
16 20 1 0 0 0 0
17 18 1 0 0 0 0
17 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(7,8-dihydroxy-2-oxochromen-6-yl) hydrogen sulfate
4.2 InChl
InChI=1S/C9H6O8S/c10-6-2-1-4-3-5(17-18(13,14)15)7(11)8(12)9(4)16-6/h1-3,11-12H,(H,13,14,15)
4.3 InChlKey
QDEHAGXIUZDCFP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=O)OC2=C(C(=C(C=C21)OS(=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