3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-2.6421 -0.0181 0.1493 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1720 2.3392 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5745 -0.2500 0.8521 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4854 -0.1480 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8367 1.0829 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2876 -0.0519 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7475 -1.3309 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5498 1.1309 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6390 -1.2828 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9679 -0.1996 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3213 -1.2717 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4067 2.0083 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2425 -2.2956 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1466 -2.2407 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2741 -1.0834 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3396 0.6828 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0216 -1.8673 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2080 -1.8207 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3888 -1.0565 0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1280 2.1841 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5362 -0.2827 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 20 1 0 0 0 0
3 10 1 0 0 0 0
3 21 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 9 2 0 0 0 0
7 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
11 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(hydroxymethyl)-2-methoxyphenol
4.2 InChl
InChI=1S/C8H10O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,9-10H,5H2,1H3
4.3 InChlKey
WHKRHBLAJFYZKF-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)CO)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