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
-3.1379 -0.1423 0.7427 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9431 0.0310 -0.0260 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2364 -1.3368 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2279 -1.2151 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0042 -0.2966 0.4794 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.0885 1.0825 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2235 0.9316 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3514 0.4933 -1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3307 0.0707 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5426 -0.3825 0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4283 0.7642 -1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7646 -2.0197 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2906 -1.8118 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6871 -2.2121 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2685 -0.8613 -1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1715 -0.8572 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5692 2.0076 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7496 1.7280 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9190 1.4307 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4867 0.6516 -2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0126 -0.2417 -1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6157 0.7048 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5444 0.0475 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5511 -1.4740 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4733 -0.0806 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3960 1.0222 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5535 1.1001 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 22 1 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
6 7 2 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
4.2 InChl
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1
4.3 InChlKey
MKPMHJQMNACGDI-UWVGGRQHSA-N
4.4 Canonical SMILES
CC(=C)[C@@H]1CC[C@@](C=C1)(C)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
中文名称 |
英文名称 |
拉丁文名称 |
佛手 |
Finger Citron |
Fructus Citri sarcodactylis |
7. 相关靶点
8. 相关疾病