3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-2.5844 -0.8658 1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0955 -0.4662 -1.2259 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7629 1.2429 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2712 -1.4031 -0.6342 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9600 0.2002 0.8360 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8654 0.6240 -0.3359 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5616 -0.2247 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4722 0.7114 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3108 1.7896 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3065 -1.5529 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7612 0.3196 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9825 -1.9447 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0165 -1.0085 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4177 2.5785 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8814 1.0341 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8456 0.9018 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2156 1.7283 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4206 1.5020 -1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0486 2.1194 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0689 2.6417 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0971 -2.2982 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1671 -2.9821 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4584 -0.5526 1.8448 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7058 -0.1591 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2586 -2.3543 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3324 3.1768 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0747 2.6393 1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7007 3.0156 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 23 1 0 0 0 0
2 6 1 0 0 0 0
2 24 1 0 0 0 0
3 11 1 0 0 0 0
3 14 1 0 0 0 0
4 13 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S,2R)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
4.2 InChl
InChI=1S/C10H14O4/c1-6(11)10(13)7-3-4-8(12)9(5-7)14-2/h3-6,10-13H,1-2H3/t6-,10-/m1/s1
4.3 InChlKey
PZKYCBMLUGVAGH-LHLIQPBNSA-N
4.4 Canonical SMILES
CC(C(C1=CC(=C(C=C1)O)OC)O)O
4.5 lsomeric SMILES
C[C@H]([C@H](C1=CC(=C(C=C1)O)OC)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