3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
1.0244 -0.5880 -2.4009 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0251 -0.5986 2.3984 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2642 -2.5452 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6420 1.3683 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8197 2.8370 0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0246 -0.5934 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5594 -0.5977 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2889 -1.3055 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6065 -0.2751 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6063 -0.2807 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8327 0.3897 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8324 0.3841 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5806 0.7971 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4456 0.7193 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7566 -1.3134 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7990 1.4761 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9750 -0.6343 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9962 0.7603 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3056 0.6485 -2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3171 0.6450 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6692 1.3879 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7678 -2.4002 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9074 -1.1914 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9521 1.2774 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1973 -1.0756 -2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5949 -0.2893 3.1234 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9193 1.5208 -0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7446 3.1380 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 25 1 0 0 0 0
2 10 1 0 0 0 0
2 26 1 0 0 0 0
3 8 2 0 0 0 0
4 14 1 0 0 0 0
4 27 1 0 0 0 0
5 16 1 0 0 0 0
5 28 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
7 15 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
15 17 2 0 0 0 0
15 22 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 23 1 0 0 0 0
18 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone
4.2 InChl
InChI=1S/C13H10O5/c14-8-3-1-2-7(4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H
4.3 InChlKey
QWRYPHZJTWQLFX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)O)C(=O)C2=C(C=C(C=C2O)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 山竹子 |
Manyflower Garcinia |
Garcinia multiflora |
7. 相关靶点
8. 相关疾病