3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
0.0055 1.4561 -0.5511 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0589 -1.8361 -1.8246 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0020 -1.2721 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2459 -0.4316 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2524 -0.4362 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0017 -2.4091 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1741 0.8623 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1839 0.8583 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4966 -0.9392 0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5023 -0.9485 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3321 1.6276 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3440 1.6195 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6517 -0.1719 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6598 -0.1854 0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5697 1.1096 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5807 1.0968 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0045 -1.6986 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8769 -3.0557 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8891 -3.0427 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5781 -1.9393 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5814 -1.9492 1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2752 2.6303 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2896 2.6227 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6153 -0.5756 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6228 -0.5929 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4689 1.7057 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4819 1.6897 -0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8137 -1.4588 -2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 6 1 0 0 0 0
2 28 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 8 1 0 0 0 0
5 10 2 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
9 20 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
9H-xanthen-9-ylmethanol
4.2 InChl
InChI=1S/C14H12O2/c15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-8,12,15H,9H2
4.3 InChlKey
XODHGYGQZLHGJZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)CO
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