CAS号:642-05-7-别欧前胡素 - Alloimperatorin-科华智慧

1. 主信息

英文名:	Alloimperatorin
中文名:	别欧前胡素
CAS编号:	642-05-7
化学分子式：	C₁₆H₁₄O₄
化学分子量：	270.28 g/mol
SMILES：	CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C
来源：	-
结构类型：	香豆素类
其它名称或标识：	-

2. 供应商与价格

供应商	包装规格	含量	价格(元)	购买	环境要求	货期	说明
科华智慧	5mg	HPLC≥98%	1408	点击购买	2-8℃	现货	-

回顶

3. 结构

3.1 二维结构

3.2 三维结构

-1 -2 -3 34 36 0 0 0 0 0 0 0999 V2000 -1.7140 3.1969 -0.2214 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -1.5774 -0.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 0.9561 -0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -3.8519 -0.2213 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 0.4880 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7728 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 -0.6315 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 0.3306 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 1.8850 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -0.4557 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 0.8018 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 3.1029 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -1.9838 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 0.2148 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.9259 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -0.4724 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -3.0345 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -2.8780 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 -0.5456 -1.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -1.2439 0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.2278 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4765 1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 3.4275 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -2.1730 0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7743 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 4.9973 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -4.0448 0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 0.0716 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 0.0152 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -0.1268 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 -1.5853 -1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -0.9586 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -2.3163 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 -1.0747 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 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 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0

回顶

4. 国际命名与标识

4.1 IUPAC Name

9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one

4.2 InChl

InChI=1S/C16H14O4/c1-9(2)3-4-10-11-5-6-13(17)20-16(11)14(18)15-12(10)7-8-19-15/h3,5-8,18H,4H2,1-2H3

4.3 InChlKey

KDXVVZMYSLWJMA-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C

4.5 lsomeric SMILES

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 20 22 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -1.81708 -4.80902 0 0
M  V30 2 C -0.951057 -4.30902 0 0
M  V30 3 C -0.951057 -3.30902 0 0
M  V30 4 C -1.81708 -2.80902 0 0
M  V30 5 C -1.81708 -1.80902 0 0
M  V30 6 C -2.68311 -1.30902 0 0
M  V30 7 C -3.54913 -1.80902 0 0
M  V30 8 C -4.41516 -1.30902 0 0
M  V30 9 C -4.41516 -0.309017 0 0
M  V30 10 O -5.28118 0.190983 0 0
M  V30 11 O -3.54913 0.190983 0 0
M  V30 12 C -2.68311 -0.309017 0 0
M  V30 13 C -1.81708 0.190983 0 0
M  V30 14 C -0.951057 -0.309017 0 0
M  V30 15 C -0.951057 -1.30902 0 0
M  V30 16 C -2.22045e-16 -1.61803 0 0
M  V30 17 C 0.587785 -0.809017 0 0
M  V30 18 O 0 -0 0 0
M  V30 19 O -1.81708 1.19098 0 0
M  V30 20 C -0.0850311 -4.80902 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 2 20
M  V30 4 1 3 4
M  V30 5 1 4 5
M  V30 6 1 5 15
M  V30 7 2 5 6
M  V30 8 1 6 12
M  V30 9 1 6 7
M  V30 10 2 7 8
M  V30 11 1 8 9
M  V30 12 2 9 10
M  V30 13 1 9 11
M  V30 14 1 11 12
M  V30 15 2 12 13
M  V30 16 1 13 14
M  V30 17 1 13 19
M  V30 18 1 14 18
M  V30 19 2 14 15
M  V30 20 1 15 16
M  V30 21 2 16 17
M  V30 22 1 17 18
M  V30 END BOND
M  V30 END CTAB
M  END

回顶

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)

补充中

5.4 红外光谱(IR)

补充中

5.5 紫外/可见光谱(UV/Vis)

补充中

回顶

6. 相关药材

中文名称	英文名称	拉丁文名称
白芍	White peony root	Radix Paeoniae Alba
白芷	Dahurian Angelica Root	Radix Angelicae Dahuricae
防风	root of Divaricate Saposhnikovia	Radix Saposhnikoviae divaricatae
枸橘	Trifoliate-orange	Poncirus trifoliata
明党参	Medicinal Changium	Changium smyrnioides
尼泊尔独活	Nepal Cowparsnip	Heracleum nepalense
牛大力	Millettiae Speciosae Radix	-
蛇床子	Common Cnidium Fruit	Fructus Cnidii
栓翅芹	Common Prangos	Prangos pabularia
玉蜀黍	Maize	Zea mays

回顶

7. 相关靶点

基因靶点

靶点位置

参考文献

回顶

8. 相关疾病

疾病名称

疾病类型