3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-1.6107 0.9990 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6773 2.5106 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1657 1.3072 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3579 -1.4529 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8952 0.8332 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2768 -1.0369 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3575 0.3531 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7829 1.1537 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9830 -1.6398 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0356 0.5441 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1358 -0.8491 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5068 -1.8103 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6898 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8012 0.2794 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0681 -2.7243 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4483 -2.8931 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6122 -1.7616 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2672 2.7447 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9369 0.7138 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2352 -2.4178 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 19 1 0 0 0 0
4 11 1 0 0 0 0
4 20 1 0 0 0 0
5 14 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
12 13 2 0 0 0 0
12 16 1 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6,7,8-trihydroxychromen-2-one
4.2 InChl
InChI=1S/C9H6O5/c10-5-3-4-1-2-6(11)14-9(4)8(13)7(5)12/h1-3,10,12-13H
4.3 InChlKey
NSDVPAHANCHBFV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=O)OC2=C(C(=C(C=C21)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