3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
0.6748 2.2305 -0.2863 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1340 -1.7309 0.1557 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6880 -0.8548 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2073 -0.1836 1.3957 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0713 -0.0821 -0.4710 C 1 0 0 0 0 0 0 0 0 0 0 0
1.4525 -0.4480 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2571 1.2421 -0.1805 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.8954 -1.0811 -0.3578 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.1905 -0.7561 0.0457 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.5521 1.5673 0.2231 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.5187 0.5681 0.3362 C 1 0 0 0 0 0 0 0 0 0 0 0
2.4540 -0.4714 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8029 0.2623 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4535 -1.4413 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6421 -2.1147 -0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8218 2.5947 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5259 0.8274 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2660 3.0794 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7349 -2.5851 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3369 -0.8695 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 18 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
M ISO 6 5 13 7 13 8 13 9 13 10 13 11 13
4. 国际命名与标识
4.1 IUPAC Name
2-(2,5-dihydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)acetic acid
4.2 InChl
InChI=1S/C8H8O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)/i1+1,2+1,3+1,5+1,6+1,7+1
4.3 InChlKey
IGMNYECMUMZDDF-JTZKEMBVSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1O)CC(=O)O)O
4.5 lsomeric SMILES
[13CH]1=[13CH][13C](=[13C]([13CH]=[13C]1O)CC(=O)O)O
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