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
1.9380 -0.9313 0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 -1.9292 -0.2267 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3415 -2.5143 0.3076 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4240 1.4241 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2545 0.4009 -0.4246 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0200 1.0679 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3860 -0.2795 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7443 0.6226 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6444 -1.3413 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0107 2.0555 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7305 -0.6346 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3510 1.7006 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7095 0.3584 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6312 2.4324 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6492 1.3977 1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0443 0.4371 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0052 0.5244 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3251 -0.1351 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0545 1.6123 -0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7450 3.1050 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1162 2.4709 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7567 0.0931 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3741 -2.5183 -0.3172 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
(3R)-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-/m1/s1
4.3 InChlKey
KWILGNNWGSNMPA-ZCFIWIBFSA-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