3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
-1.9379 -0.9313 0.0387 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1393 -1.9290 -0.2264 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3414 -2.5143 0.3072 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4240 1.4239 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2544 0.4010 -0.4247 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0199 1.0679 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3859 -0.2794 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7444 0.6225 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6444 -1.3414 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0106 2.0555 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7305 -0.6346 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3509 1.7007 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7095 0.3585 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6490 1.3969 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6314 2.4323 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0444 0.4376 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0051 0.5239 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0546 1.6123 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3251 -0.1350 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7448 3.1049 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1160 2.4712 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7592 0.1026 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1067 -1.9562 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 11 1 0 0 0 0
2 23 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one
4.2 InChl
InChI=1S/C10H10O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2-4,6,11H,5H2,1H3/t6-/m0/s1
4.3 InChlKey
KWILGNNWGSNMPA-LURJTMIESA-N
4.4 Canonical SMILES
CC1CC2=C(C(=CC=C2)O)C(=O)O1
4.5 lsomeric SMILES
C[C@H]1CC2=C(C(=CC=C2)O)C(=O)O1
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