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
-1.2999 -0.9816 -0.5618 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1509 1.2806 -0.4032 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2964 2.3505 0.6541 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2964 -1.5958 -0.1187 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1472 -2.1666 1.1376 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7922 -0.0300 0.0168 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0951 0.4766 0.1282 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2334 1.1798 -0.1569 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4241 0.2589 0.1428 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1296 -0.8973 -0.5383 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1227 -1.7137 -0.2148 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7513 0.8816 -0.2822 C 1 0 0 0 0 0 0 0 0 0 0 0
3.3952 0.9571 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2228 0.3863 1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2550 1.5055 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4861 0.0426 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2040 -0.7542 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1078 -2.6157 -0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7676 1.0648 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9396 1.8206 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3167 2.0707 1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2941 -2.4618 -0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6678 -2.9875 1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0466 1.8302 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8830 0.1381 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3141 0.7380 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6260 0.3841 -0.2639 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 13 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 10 1 0 0 0 0
4 22 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 27 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
M ISO 1 12 13
4. 国际命名与标识
4.1 IUPAC Name
(3R,4S,5R,6R)-6-(hydroxy(113C)methyl)-4-methoxyoxane-2,3,5-triol
4.2 InChl
InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5-,6+,7?/m1/s1/i2+1
4.3 InChlKey
SCBBSJMAPKXHAH-PFXJGHEHSA-N
4.4 Canonical SMILES
COC1C(C(OC(C1O)O)CO)O
4.5 lsomeric SMILES
CO[C@H]1[C@@H]([C@H](OC([C@@H]1O)O)[13CH2]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