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
-0.8437 -1.6636 -0.0229 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0169 1.7436 1.0646 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9368 -0.6944 -0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8917 0.6846 0.1296 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4235 -0.5858 0.8308 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2493 0.2302 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0307 1.1122 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0679 -0.6739 1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0014 -1.2214 -0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4838 1.1992 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9074 -0.1308 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9542 -0.7204 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6349 0.8225 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0012 0.2859 0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2805 2.0931 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0391 0.4047 -1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3602 -1.7144 1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3148 -0.0826 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8534 -1.8614 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7853 -1.3304 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6314 1.9720 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1210 1.4401 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6085 1.4559 1.7805 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 4 1 0 0 0 0
2 23 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3aR,7aS)-3a-hydroxy-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one
4.2 InChl
InChI=1S/C8H12O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h7,10H,1-5H2/t7-,8+/m0/s1
4.3 InChlKey
ZCBQZDMJIVJQLX-JGVFFNPUSA-N
4.4 Canonical SMILES
C1CC2(CCOC2CC1=O)O
4.5 lsomeric SMILES
C1C[C@]2(CCO[C@H]2CC1=O)O
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