3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 29 0 1 0 0 0 0 0999 V2000
3.3609 0.9780 -0.0126 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.3686 0.9712 0.0148 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2525 -0.2183 -0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2540 -0.2197 0.0435 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1094 -2.6000 0.8788 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0788 -2.6040 -0.8839 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1867 0.8375 1.1695 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7271 2.2331 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1901 0.8345 -1.1708 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7423 2.2270 0.3749 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3152 -1.4261 0.7000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3103 -1.4129 -0.7022 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2209 -0.2193 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2196 -0.2086 -0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3007 0.4245 -1.4126 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3097 0.4030 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4619 -1.4599 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4710 -1.4421 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6654 0.7224 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6923 -0.3038 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6683 0.7353 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6871 -0.2905 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5371 -3.3661 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7973 -2.5942 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6534 0.4148 -2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1267 1.1224 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6894 -0.5744 -1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6922 -0.5965 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6651 0.3909 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1399 1.0953 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
1 15 1 0 0 0 0
2 4 1 0 0 0 0
2 9 2 0 0 0 0
2 10 2 0 0 0 0
2 16 1 0 0 0 0
3 13 1 0 0 0 0
4 14 1 0 0 0 0
5 11 1 0 0 0 0
5 23 1 0 0 0 0
6 12 1 0 0 0 0
6 24 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(2S,3S)-2,3-dihydroxy-4-methylsulfonyloxybutyl] methanesulfonate
4.2 InChl
InChI=1S/C6H14O8S2/c1-15(9,10)13-3-5(7)6(8)4-14-16(2,11)12/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
4.3 InChlKey
YCPOZVAOBBQLRI-WDSKDSINSA-N
4.4 Canonical SMILES
CS(=O)(=O)OCC(C(COS(=O)(=O)C)O)O
4.5 lsomeric SMILES
CS(=O)(=O)OC[C@@H]([C@H](COS(=O)(=O)C)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