3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-0.3917 1.1104 -0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4139 -1.6019 -1.3588 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6203 -0.5922 1.3261 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2254 -1.4007 0.3071 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8260 0.8537 -0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5506 1.7599 -0.5235 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2332 -0.0762 0.4064 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6895 -1.2045 -0.0200 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0549 -0.5492 0.0334 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6559 -0.1641 -0.1171 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7358 0.8942 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5163 0.9706 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2341 0.0012 1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5864 -2.0787 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7524 -0.9380 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6881 -0.1416 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1203 1.9496 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6074 0.9307 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0519 -2.2975 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5784 -1.5118 1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2080 -1.4219 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1710 -0.0192 0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 9 1 0 0 0 0
3 20 1 0 0 0 0
4 10 1 0 0 0 0
4 21 1 0 0 0 0
5 12 1 0 0 0 0
5 22 1 0 0 0 0
6 11 2 0 0 0 0
7 8 1 0 0 0 0
7 10 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 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
4.2 InChl
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5-/m1/s1
4.3 InChlKey
SXZYCXMUPBBULW-TXICZTDVSA-N
4.4 Canonical SMILES
C(C(C1C(C(C(=O)O1)O)O)O)O
4.5 lsomeric SMILES
C([C@H]([C@@H]1[C@@H]([C@H](C(=O)O1)O)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