3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-1.1988 -1.1382 0.0683 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4585 2.2507 0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9721 -0.0315 0.2958 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6433 0.0864 -0.4360 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2657 1.2983 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8572 0.0545 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7592 1.2420 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5805 -1.1834 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3750 -0.1022 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7056 0.0761 -1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3916 0.0041 1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0884 0.0469 -1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7744 -0.0253 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1311 -2.5744 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6227 -0.0039 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8640 0.1259 -1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8824 2.2274 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0837 1.3112 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4556 -0.1692 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3044 0.1156 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7478 -0.0253 1.9213 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7442 0.0640 -2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1784 -0.0672 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7679 -3.1345 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2257 -2.5869 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8102 -3.0966 0.9584 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1650 -0.0654 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
2 7 2 0 0 0 0
3 15 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-hydroxyphenyl)-6-methyl-2,3-dihydropyran-4-one
4.2 InChl
InChI=1S/C12H12O3/c1-8-6-11(14)7-12(15-8)9-2-4-10(13)5-3-9/h2-6,12-13H,7H2,1H3
4.3 InChlKey
STTXNQGVHWYOHI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)CC(O1)C2=CC=C(C=C2)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