3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
2.4921 2.1636 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0575 2.4793 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8683 -2.8029 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9185 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6990 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5961 0.7257 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8155 -0.6533 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2211 1.2656 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6759 -1.5933 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2265 0.8247 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3086 -0.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7877 -1.9335 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0897 -1.4322 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6848 1.6060 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1237 -1.1522 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7132 0.4529 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9868 1.1047 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2057 -0.2715 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6434 -3.0106 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9228 -2.1303 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5426 2.6834 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3209 -2.2208 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8991 1.0544 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8976 1.0649 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4445 -0.3625 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8310 1.7881 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2203 -0.6592 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6736 2.6812 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 28 1 0 0 0 0
2 8 2 0 0 0 0
3 9 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 14 2 0 0 0 0
7 9 1 0 0 0 0
7 15 2 0 0 0 0
10 11 2 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
14 17 1 0 0 0 0
14 21 1 0 0 0 0
15 18 1 0 0 0 0
15 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-hydroxy-2-methylanthracene-9,10-dione
4.2 InChl
InChI=1S/C15H10O3/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3
4.3 InChlKey
CZODYZFOLUNSFR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=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 |
巴豆 |
Croton Fruit |
Fructus Crotonis |
巴戟天 |
Morindae Officilis Radix |
- |
百眼藤 |
Littleleaf Indianmulberry |
Morinda parvifolia |
广金钱草 |
Wallich Madder |
Rubia wallichiana |
茜草 |
root of Tali Madder |
Radix Rubiae |
羊角藤 |
Common Indianmulberry |
Morinda umbellata |
7. 相关靶点
8. 相关疾病