3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-1.9221 0.9386 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9947 -0.1850 0.0755 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2828 1.0778 0.4803 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2190 -1.3885 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2077 1.1925 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8973 -0.1783 0.3223 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2278 -1.0729 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3679 -0.4241 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3572 -0.0084 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3019 -0.5162 1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7946 0.5646 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7333 1.7634 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7183 -1.8788 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2109 -2.1107 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5723 1.7316 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4507 1.8241 -0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7755 -0.6685 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7776 -2.0156 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2338 -0.5824 -1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9668 -0.9728 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3312 -1.0160 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8939 0.5101 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1289 0.0001 2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1565 -1.5903 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3495 -0.3591 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8561 0.6804 -1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1169 0.9289 -1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 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
(1S,4R,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
4.2 InChl
InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1
4.3 InChlKey
CCEFMUBVSUDRLG-BBBLOLIVSA-N
4.4 Canonical SMILES
CC(=C)C1CCC2(C(C1)O2)C
4.5 lsomeric SMILES
CC(=C)[C@@H]1CC[C@]2([C@@H](C1)O2)C
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 |
| 葡萄柚 |
Grapefruit |
Citrus paradisi |
| 砂仁 |
Villous Amomum Fruit |
Fructus Amomi |
7. 相关靶点
8. 相关疾病