3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 1 0 0 0 0 0999 V2000
-3.2521 1.3495 0.8036 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2524 -1.3493 -0.8032 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3960 2.6055 1.2197 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3963 -2.6053 -1.2201 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2701 0.7210 -0.2863 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2700 -0.7212 0.2864 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1906 1.0405 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1907 -1.0407 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9715 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3684 0.0001 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8040 2.1837 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8043 -2.1838 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9434 1.6698 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9436 -1.6699 -0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9898 1.1629 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9900 -1.1628 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2071 2.2411 -0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2074 -2.2411 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7513 0.7973 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7510 -0.7977 1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2179 3.0248 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2183 -3.0249 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0737 1.2378 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0738 -1.2375 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 3.1338 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6986 -3.1338 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7111 1.9593 1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7115 -1.9589 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 27 1 0 0 0 0
2 14 1 0 0 0 0
2 28 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 21 1 0 0 0 0
12 18 1 0 0 0 0
12 22 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 18 2 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2R)-1,2-dihydroacenaphthylene-1,2-dicarboxylic acid
4.2 InChl
InChI=1S/C14H10O4/c15-13(16)11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14(17)18/h1-6,11-12H,(H,15,16)(H,17,18)/t11-,12-/m0/s1
4.3 InChlKey
RWSYNXBHJLTYDC-RYUDHWBXSA-N
4.4 Canonical SMILES
C1=CC2=C3C(=C1)[C@@H]([C@H](C3=CC=C2)C(=O)O)C(=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