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
0.6982 -1.1752 -0.1942 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7773 2.4804 0.3901 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9247 2.0461 -0.3033 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8243 -0.6392 0.2732 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3830 -0.8943 0.1481 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0026 -2.6176 0.1421 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3340 1.2684 -0.2141 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.0983 1.0074 0.2266 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2143 0.1051 0.2300 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5724 -0.3253 -0.3213 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6343 0.2131 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6186 -1.4689 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3739 1.4056 -1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1926 1.0532 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2798 0.0665 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7326 -0.2589 -1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1268 1.1309 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6427 0.1858 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7599 2.3609 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8407 1.8492 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1783 -1.4214 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9353 -1.7019 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 8 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 11 1 0 0 0 0
5 22 1 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 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
11 17 1 0 0 0 0
11 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
4.2 InChl
InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m0/s1
4.3 InChlKey
PHOQVHQSTUBQQK-KLVWXMOXSA-N
4.4 Canonical SMILES
C(C1C(C(C(C(=O)O1)O)O)O)O
4.5 lsomeric SMILES
C([C@H]1[C@@H]([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