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
-2.2961 0.3851 1.7992 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1051 -0.6774 -0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4250 -1.4893 0.6594 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5648 0.8386 -0.3427 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0194 0.5121 0.4025 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7139 -0.6312 -0.3614 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5213 0.5965 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2651 -0.4955 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5643 -0.5347 -1.8733 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0288 1.7638 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6458 -0.4175 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4093 1.8419 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2179 0.7513 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6633 -2.4437 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4869 1.4581 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3088 -1.5930 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1710 -1.4059 0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1051 -1.3495 -2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9978 0.3997 -2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5172 -0.5837 -2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5903 2.6194 -0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8488 2.7549 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2616 0.3310 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4864 -1.4444 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9734 0.0118 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1465 -1.9721 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7243 -2.9144 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3288 -3.2163 0.0212 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,2S)-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+/m0/s1
4.3 InChlKey
PZKYCBMLUGVAGH-QUBYGPBYSA-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