3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
0.5348 1.1637 -0.1898 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5060 -2.5186 0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2794 -1.8888 -0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4416 -0.2952 1.4375 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1228 0.5922 -1.1962 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2410 0.7446 -0.4126 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0355 -1.2181 -0.3050 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2870 -0.9732 0.4260 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0740 -0.1416 0.0629 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7737 0.4569 0.1834 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6647 1.4546 0.5430 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3366 -0.2750 -0.7911 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.0422 2.8985 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1389 -1.2222 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1569 -1.1560 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6835 0.6532 0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4448 1.3893 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1091 -0.1494 -1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8280 -1.2397 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1786 3.0532 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2382 3.5750 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9607 3.1891 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1905 -3.1543 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1002 -1.6974 0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3280 0.0852 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3028 0.6412 -1.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0347 0.6448 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 23 1 0 0 0 0
3 8 1 0 0 0 0
3 24 1 0 0 0 0
4 9 1 0 0 0 0
4 25 1 0 0 0 0
5 10 1 0 0 0 0
5 26 1 0 0 0 0
6 12 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
M ISO 1 12 13
4. 国际命名与标识
4.1 IUPAC Name
(3S,4R,5S,6S)-2-(hydroxy(113C)methyl)-6-methyloxane-2,3,4,5-tetrol
4.2 InChl
InChI=1S/C7H14O6/c1-3-4(9)5(10)6(11)7(12,2-8)13-3/h3-6,8-12H,2H2,1H3/t3-,4+,5+,6-,7?/m0/s1/i2+1
4.3 InChlKey
QGDAKKGEZOUGCL-HDNRTSKLSA-N
4.4 Canonical SMILES
CC1C(C(C(C(O1)(CO)O)O)O)O
4.5 lsomeric SMILES
C[C@H]1[C@H]([C@H]([C@@H](C(O1)([13CH2]O)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