3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 1 0 0 0 0 0999 V2000
0.6331 0.1301 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7236 -0.8054 0.3736 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5356 1.7465 -0.6245 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4468 -0.2312 2.1898 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6046 -1.5022 -0.9726 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7751 1.1631 -0.4654 C 1 0 1 0 0 0 0 0 0 0 0 0
-0.5551 1.2730 0.3014 C 1 0 2 0 0 0 0 0 0 0 0 0
-1.0333 -0.0663 0.8971 C 1 0 1 0 0 0 0 0 0 0 0 0
-0.6229 -1.2747 0.0347 C 1 0 2 0 0 0 0 0 0 0 0 0
0.7367 -1.0496 -0.6383 C 1 0 1 0 0 0 0 0 0 0 0 0
1.9297 0.6167 0.3512 C 1 0 0 0 0 0 0 0 0 0 0 0
1.0174 2.1078 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4516 2.0316 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1211 -0.0582 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5650 -2.1732 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0278 -1.8959 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8851 0.7933 -0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9863 1.0149 1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3622 1.8828 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7510 0.5064 2.7456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4468 -1.6896 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 7 1 0 0 0 0
3 19 1 0 0 0 0
4 8 1 0 0 0 0
4 20 1 0 0 0 0
5 9 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
M ISO 6 6 13 7 13 8 13 9 13 10 13 11 13
4. 国际命名与标识
4.1 IUPAC Name
(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
4.2 InChl
InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChlKey
TWNIBLMWSKIRAT-NPVZAWSWSA-N
4.4 Canonical SMILES
C1C2C(C(C(C(O1)O2)O)O)O
4.5 lsomeric SMILES
[13CH2]1[13C@@H]2[13C@H]([13C@@H]([13C@H]([13C@H](O1)O2)O)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