3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-1.5270 -1.0550 -0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3847 1.0670 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7264 0.4098 -0.4645 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6020 -0.0749 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4959 0.2302 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4133 -0.6170 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6096 0.2498 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8241 -0.4699 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8457 -0.6244 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7100 0.8845 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5973 1.2200 0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5591 -1.7023 1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2147 -0.3440 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5681 1.2161 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8214 -0.5277 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7439 -1.3954 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2580 -0.7194 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0956 -1.0689 0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5739 -0.9383 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7590 1.3570 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4496 1.3361 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3738 0.5842 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,8-dioxaspiro[3.4]octan-2-ylmethanol
4.2 InChl
InChI=1S/C7H12O3/c8-5-6-3-7(4-6)9-1-2-10-7/h6,8H,1-5H2
4.3 InChlKey
LJVOOONKTBAYNA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COC2(O1)CC(C2)CO
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