3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.3205 1.7901 0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1183 -0.8692 0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5652 -0.9562 0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1115 1.1970 -0.2599 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0863 0.1105 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0414 1.1201 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4868 -1.2238 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3970 0.7954 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7976 -0.5389 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8425 -1.5485 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3272 0.4496 -0.1538 C 1 0 0 0 0 0 0 0 0 0 0 0
2.3448 -0.3988 0.1130 C 1 0 0 0 0 0 0 0 0 0 0 0
3.7417 0.0727 0.0334 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.7339 2.1623 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2193 -2.0412 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1415 -2.5917 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5508 1.4803 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1899 -1.4300 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8616 2.6470 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2055 -1.8361 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5100 -0.6949 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 19 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 13 1 0 0 0 0
3 21 1 0 0 0 0
4 13 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
12 18 1 0 0 0 0
M ISO 3 11 13 12 13 13 13
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(3,4-dihydroxyphenyl)(1,2,3-13C3)prop-2-enoic acid
4.2 InChl
InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+/i2+1,4+1,9+1
4.3 InChlKey
QAIPRVGONGVQAS-JDWYZSDHSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C=CC(=O)O)O)O
4.5 lsomeric SMILES
C1=CC(=C(C=C1/[13CH]=[13CH]/[13C](=O)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