3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
1.0460 -1.8799 -0.4374 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1034 -0.6267 0.6655 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0462 -2.4246 0.8638 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1617 0.4877 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9795 -0.6243 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8780 1.7704 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4143 -0.6812 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5156 1.7135 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6255 0.6016 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6543 0.4468 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7971 -1.8647 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5689 3.0812 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0956 2.6268 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7120 0.6477 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0223 0.2944 -1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0965 1.3698 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7582 -1.6417 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2937 -2.6101 -1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5314 2.9582 0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9709 3.7671 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7446 3.5424 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0049 -1.7583 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7252 -0.5060 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5856 -3.2221 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 22 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 11 1 0 0 0 0
3 24 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 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 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,6-bis(hydroxymethyl)-4-methylphenol
4.2 InChl
InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3
4.3 InChlKey
KUMMBDBTERQYCG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C(=C1)CO)O)CO
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