3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 1 0 0 0 0 0999 V2000
2.1645 -0.8091 0.0543 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6687 -2.5216 -0.1965 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8727 -2.6438 0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2386 1.4238 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2426 0.5467 -0.4416 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1180 0.8125 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2381 -0.5806 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2681 1.6074 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6679 1.0346 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9637 -1.4401 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4971 -1.1725 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5229 1.0165 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6366 -0.3704 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2004 3.0966 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2956 2.4389 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4581 1.4623 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0368 0.5193 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9345 1.0105 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3775 0.3788 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8005 2.0545 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4245 1.6217 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6192 -0.8206 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1964 3.5455 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6428 3.3967 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7230 3.5209 -0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8107 -2.9675 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 26 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R)-8-hydroxy-3,5-dimethyl-3,4-dihydroisochromen-1-one
4.2 InChl
InChI=1S/C11H12O3/c1-6-3-4-9(12)10-8(6)5-7(2)14-11(10)13/h3-4,7,12H,5H2,1-2H3/t7-/m1/s1
4.3 InChlKey
YETSBBYQOFXYGV-SSDOTTSWSA-N
4.4 Canonical SMILES
CC1CC2=C(C=CC(=C2C(=O)O1)O)C
4.5 lsomeric SMILES
C[C@@H]1CC2=C(C=CC(=C2C(=O)O1)O)C
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