3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
1.6360 1.8488 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2124 -1.9745 0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1316 0.3275 -0.1328 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6315 -0.0598 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8655 -0.1998 0.4509 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2767 0.3556 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0769 -0.5378 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7389 0.2109 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6312 -0.8240 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5056 0.7886 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2924 1.5699 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0091 -1.5786 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5080 0.1422 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8687 1.0820 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3619 0.1418 1.4359 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8010 0.0447 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3719 -1.2826 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8936 0.0046 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7474 0.0046 1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5133 -0.0641 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2670 2.4972 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6957 -2.6185 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0333 0.1943 -1.9533 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2052 2.1154 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7787 0.1928 2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0911 -2.0976 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2173 -0.0482 2.4983 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6313 -0.5070 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5683 -0.1538 -1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1155 -0.2303 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 9 2 0 0 0 0
3 16 1 0 0 0 0
3 28 1 0 0 0 0
4 18 1 0 0 0 0
4 29 1 0 0 0 0
5 20 1 0 0 0 0
5 30 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 11 2 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 13 2 0 0 0 0
8 15 1 0 0 0 0
10 14 1 0 0 0 0
11 21 1 0 0 0 0
12 17 2 0 0 0 0
12 22 1 0 0 0 0
13 18 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 19 2 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
17 26 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
4.2 InChl
InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
4.3 InChlKey
DDKGKOOLFLYZDL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 降香 |
Odoriferous Rosewood |
Lignum Dalbergiae odoriferae Rosewood |
7. 相关靶点
8. 相关疾病