3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
-3.9059 0.0413 -0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9372 -1.6235 -0.7683 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1730 2.5975 -0.3375 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9874 -2.0334 0.4867 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6062 0.5448 0.0376 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1292 -0.2423 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5504 -0.5179 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7582 -1.2822 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3462 1.0614 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5623 0.8622 1.5233 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7090 1.3253 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1210 -1.0184 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5965 0.2854 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4724 1.4395 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3932 -2.3002 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3251 1.8840 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6739 -0.0484 2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6227 1.3413 1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3879 1.5272 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6587 0.4909 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0666 -0.7262 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4241 3.1890 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4884 -2.8658 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 21 1 0 0 0 0
2 7 2 0 0 0 0
3 11 1 0 0 0 0
3 22 1 0 0 0 0
4 12 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-1-(3,5-dihydroxyphenyl)-2-hydroxypropan-1-one
4.2 InChl
InChI=1S/C9H10O4/c1-5(10)9(13)6-2-7(11)4-8(12)3-6/h2-5,10-12H,1H3/t5-/m0/s1
4.3 InChlKey
ITMHWYKSFAXVLQ-YFKPBYRVSA-N
4.4 Canonical SMILES
C[C@@H](C(=O)C1=CC(=CC(=C1)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