3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 1 0 0 0 0 0999 V2000
-5.7921 -1.3583 0.5597 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.4997 0.5826 -0.4199 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6002 -1.7970 -0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5239 3.0414 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7598 1.6308 0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5522 -0.1610 0.5346 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.6585 0.0336 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1917 -0.5618 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1456 0.5963 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6245 0.6279 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9544 -0.5862 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4333 -0.6034 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4728 1.8105 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9150 1.8310 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0882 0.6171 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9785 -1.8093 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7329 -0.7100 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5684 -3.1842 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5204 0.5002 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3773 0.8207 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4665 -0.1683 -1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2353 -1.3122 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6788 -0.9955 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9225 -1.5635 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0337 2.7421 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8105 -0.7543 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1546 -3.7877 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6575 -3.1695 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3348 -3.6778 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4829 2.9300 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 14 1 0 0 0 0
4 30 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 11 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-hydroxy-2-methyl-7-(thiiran-2-ylmethoxy)chromen-4-one
4.2 InChl
InChI=1S/C13H12O4S/c1-7-2-10(14)13-11(15)3-8(4-12(13)17-7)16-5-9-6-18-9/h2-4,9,15H,5-6H2,1H3
4.3 InChlKey
VDCWAGBPDCXRDU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)C2=C(C=C(C=C2O1)OCC3CS3)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