3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
-0.9880 1.0904 0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7415 1.2635 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2388 0.3692 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1340 -1.1379 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9901 0.8210 -1.2587 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0036 0.8243 1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1855 0.3908 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2549 -1.0038 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9683 -1.7875 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3578 1.1517 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5062 -1.6322 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6012 0.5208 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6755 -0.8704 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0553 -1.7154 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0916 1.9124 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4369 0.5440 -2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9916 0.3809 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4601 0.5496 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1052 1.9158 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0057 0.3845 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9212 -2.8698 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2953 2.2375 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5839 -2.7169 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6412 -1.3686 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5038 2.2067 0.0013 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
2 12 1 0 0 0 0
2 25 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 9 2 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
13 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2-dimethylchromen-7-ol
4.2 InChl
InChI=1S/C11H12O2/c1-11(2)6-5-8-3-4-9(12)7-10(8)13-11/h3-7,12H,1-2H3
4.3 InChlKey
GFXPDSJDSLEZTB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(C=CC2=C(O1)C=C(C=C2)O)C
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