3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
1.7555 -2.3849 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6640 2.4094 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0463 1.1776 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1965 -1.0905 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7424 0.0129 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0683 -1.2082 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0220 1.2073 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0467 -0.0406 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3263 -1.2350 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3726 1.1806 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2372 0.0412 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5010 -0.0697 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8391 -2.1940 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9079 2.1265 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6459 1.0565 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6281 -0.4535 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6296 -0.4569 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7131 -2.2335 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0045 3.1240 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0268 1.1472 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 18 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 12 1 0 0 0 0
3 20 1 0 0 0 0
4 12 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,5-dihydroxy-4-methylbenzoic acid
4.2 InChl
InChI=1S/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12)
4.3 InChlKey
KMRRXSZDSGYLCD-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1O)C(=O)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