3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-1.6883 1.7349 -0.7909 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8249 -0.4109 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1007 -1.6150 -0.1565 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8158 -2.7518 0.2497 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1750 0.9117 0.2645 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3317 0.8322 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8754 -0.4384 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0096 -0.3944 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4639 1.5910 1.6167 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2102 -1.6027 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2643 -1.6612 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0905 2.0086 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3838 -0.4537 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4019 -0.4441 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4759 1.9600 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1312 0.7338 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5353 1.7430 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0666 1.0063 2.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0219 2.5932 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7345 -2.5526 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6040 2.9815 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8316 0.3772 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7761 -1.3722 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5432 2.1015 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0410 2.8801 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2100 0.7027 -0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5218 0.4266 -1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5033 -2.3754 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 24 1 0 0 0 0
2 13 1 0 0 0 0
2 27 1 0 0 0 0
3 14 1 0 0 0 0
3 28 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4,8-dihydroxy-3-(hydroxymethyl)-4-methylnaphthalen-1-one
4.2 InChl
InChI=1S/C12H12O4/c1-12(16)7(6-13)5-10(15)11-8(12)3-2-4-9(11)14/h2-5,13-14,16H,6H2,1H3
4.3 InChlKey
YONLIYCLDYCHEV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(C2=C(C(=CC=C2)O)C(=O)C=C1CO)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