CAS号:73069-14-4-白术内酯II - Atractylenolide II-科华智慧

1. 主信息

英文名:	Atractylenolide II
中文名:	白术内酯II
CAS编号:	73069-14-4
化学分子式：	C₁₅H₂₀O₂
化学分子量：	232.32 g/mol
SMILES：	CC1=C2CC3C(=C)CCCC3(CC2OC1=O)C
来源：	白术
结构类型：	倍半萜类
其它名称或标识：	atractylenolide II

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	20mg	HPLC≥98%	300	点击购买	2-8℃	现货	-

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3. 结构

3.1 二维结构

3.2 三维结构

-1 -2 -3 37 39 0 1 0 0 0 0 0999 V2000 -2.5829 1.4034 -0.1764 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 0.3441 0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 0.9807 -0.1522 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1053 -0.5550 0.1645 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1713 1.6523 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.6199 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -1.2422 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 0.9699 -0.6517 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3082 -0.4882 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2097 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 0.9189 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 1.2435 -1.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -0.5884 0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -0.8949 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 0.3148 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -2.2395 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -2.2297 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 -0.6429 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.7168 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 1.6336 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 1.5833 1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 2.6819 0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.2822 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2678 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 1.1871 -1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 1.3517 1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 1.1118 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.8001 -1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.8385 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 2.3200 -1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -0.7795 2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -1.0469 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -2.7005 -1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -2.6511 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -2.2158 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -3.0034 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -2.5232 -0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 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 12 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0

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4. 国际命名与标识

4.1 IUPAC Name

(4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one

4.2 InChl

InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h12-13H,1,4-8H2,2-3H3/t12-,13-,15+/m0/s1

4.3 InChlKey

OQYBLUDOOFOBPO-KCQAQPDRSA-N

4.4 Canonical SMILES

CC1=C2CC3C(=C)CCCC3(CC2OC1=O)C

4.5 lsomeric SMILES

CC1=C2C[C@H]3C(=C)CCC[C@@]3(C[C@@H]2OC1=O)C

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 17 19 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -0.278768 -1.76007 0 0
M  V30 2 C -0.587785 -0.809017 0 0
M  V30 3 C -1.53884 -0.5 0 0
M  V30 4 C -2.40487 -1 0 0
M  V30 5 C -3.27089 -0.5 0 0
M  V30 6 C -4.13692 -1 0 0
M  V30 7 C -4.13692 -2 0 0
M  V30 8 C -5.00294 -0.5 0 0
M  V30 9 C -5.00294 0.5 0 0
M  V30 10 C -4.13692 1 0 0
M  V30 11 C -3.27089 0.5 0 0
M  V30 12 C -2.40487 1 0 0
M  V30 13 C -1.53884 0.5 0 0
M  V30 14 O -0.587785 0.809017 0 0
M  V30 15 C -0 -0 0 0
M  V30 16 O 1 -1.11022e-16 0 0
M  V30 17 C -3.27089 1.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 15
M  V30 3 2 2 3
M  V30 4 1 3 13
M  V30 5 1 3 4
M  V30 6 1 4 5
M  V30 7 1 5 11
M  V30 8 1 5 6
M  V30 9 2 6 7
M  V30 10 1 6 8
M  V30 11 1 8 9
M  V30 12 1 9 10
M  V30 13 1 10 11
M  V30 14 1 11 12
M  V30 15 1 11 17
M  V30 16 1 12 13
M  V30 17 1 13 14
M  V30 18 1 14 15
M  V30 19 2 15 16
M  V30 END BOND
M  V30 END CTAB
M  END

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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

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6. 相关药材

中文名称	英文名称	拉丁文名称
白术	rhizome of Largehead Atractylodes	Rhizoma Atractylodis macrocephalae
北苍术	Chinese Atractylodes	Atractylodes chinensis
北沙参	root of Coastal Glehnia	Radix Glehniae
苍术	Rhizome of Swordlike Atractylodes	Rhizoma Atractylodis
朝鲜苍术	Koraen Atractylodes	Atractylodes koreana
川乌	root of Common Monkshood	Radix Aconiti
党参	root Pilose Asiabell	Radix Codonopsis pilosulae
关苍术	Japanese Atractylodes	Atractylodes japonica
肿节风	all-grass of Glabrous sarcandra	Herba Sarcatidrae

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7. 相关靶点

基因靶点

靶点位置

参考文献

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8. 相关疾病

疾病名称

疾病类型