3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-1.0084 -1.6917 -0.6928 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1511 1.8231 0.3634 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9240 0.6564 0.4528 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0422 0.2731 1.6805 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8796 0.6181 -0.7099 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4794 1.1954 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5232 0.1343 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8148 -0.7405 -1.3958 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2124 -1.2260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8017 0.5080 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5876 0.4934 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1527 -2.1955 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7443 -0.4613 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4183 -1.8125 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7324 2.4259 -0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4564 1.3228 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4879 1.9876 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1674 1.6447 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8177 -1.1745 -1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4232 -0.6422 -2.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9072 -3.2521 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7336 -0.1697 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1498 -2.5675 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4049 0.5768 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7233 2.0007 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8438 3.4964 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0987 2.2944 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
12 14 2 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
4.2 InChl
InChI=1S/C11H12O4/c1-14-9-3-2-4-10-8(9)5-7(6-15-10)11(12)13/h2-4,7H,5-6H2,1H3,(H,12,13)
4.3 InChlKey
XMGAJGALUQJCQE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC2=C1CC(CO2)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