3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-3.0543 -0.3716 -0.8761 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6288 0.3867 1.7028 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4586 2.2146 -0.0837 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3160 -0.0494 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1851 -1.2440 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1180 0.7186 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2627 -0.1620 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0356 0.9809 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8676 -1.4187 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4136 0.8671 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2456 -1.5325 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0186 -0.3896 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7163 -1.9793 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7320 -1.7682 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6151 1.6313 -0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5981 0.9201 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3082 -0.3272 2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2891 -2.3206 0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0279 1.7491 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7174 -2.5105 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0916 -0.4782 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1471 2.8840 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 4 1 0 0 0 0
2 17 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(2-hydroxyphenyl)oxetan-3-ol
4.2 InChl
InChI=1S/C9H10O3/c10-8-4-2-1-3-7(8)9(11)5-12-6-9/h1-4,10-11H,5-6H2
4.3 InChlKey
WNAGYWFKHNPCTO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(CO1)(C2=CC=CC=C2O)O
4.5 lsomeric SMILES
-
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