CAS号:473-15-4-β-桉叶醇 - β-Eudesmol-科华智慧

1. 主信息

英文名:	β-Eudesmol
中文名:	β-桉叶醇
CAS编号:	473-15-4
化学分子式：	C₁₅H₂₆O
化学分子量：	222.37 g/mol
SMILES：	CC12CCCC(=C)C1CC(CC2)C(C)(C)O
来源：	苍术姜厚朴滇姜花北苍术
结构类型：	倍半萜类
其它名称或标识：	beta-eudesmol beta-eudesmol, (2s-(2alpha,4aalpha,8abeta))-isomer

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≥95%	1920	点击购买	2-8℃	现货	-
科华智慧	250mg	95%	12000	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 42 43 0 1 0 0 0 0 0999 V2000 -3.0729 0.2492 1.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -1.0123 0.1414 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8674 0.4069 -0.4162 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6123 -0.1553 -0.5006 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5555 0.8552 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.0097 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -1.5703 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -1.4661 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.3807 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 0.2833 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -0.4585 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -1.0360 1.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 0.9501 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -0.6600 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 1.7206 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 2.5223 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 0.3322 -1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -0.1777 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 1.0107 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8269 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -3.0035 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1285 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9872 -2.2975 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.6467 1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -1.6147 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.4384 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 -0.7897 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -0.4405 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -0.7595 2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.0399 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -0.3492 2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 0.9716 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 1.6435 -0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 -0.2763 -0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 -0.7760 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -1.6473 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 2.4514 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 1.9818 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 1.8672 -1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 2.8520 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.1634 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.5228 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 42 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 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0

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4. 国际命名与标识

4.1 IUPAC Name

2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-ol

4.2 InChl

InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s1

4.3 InChlKey

BOPIMTNSYWYZOC-VNHYZAJKSA-N

4.4 Canonical SMILES

CC12CCCC(=C)C1CC(CC2)C(C)(C)O

4.5 lsomeric SMILES

C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(C)(C)O

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 16 17 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 0.0999004 0.758819 0 0
M  V30 2 C -0.866025 0.5 0 0
M  V30 3 C -1.73205 3.33067e-16 0 0
M  V30 4 C -2.59808 0.5 0 0
M  V30 5 C -2.59808 1.5 0 0
M  V30 6 C -1.73205 2 0 0
M  V30 7 C -1.73205 3 0 0
M  V30 8 C -0.866025 1.5 0 0
M  V30 9 C -1.33227e-15 2 0 0
M  V30 10 C 0.866025 1.5 0 0
M  V30 11 C 0.866025 0.5 0 0
M  V30 12 C 0 -0 0 0
M  V30 13 C 1.73205 2 0 0
M  V30 14 C 2.23205 2.86603 0 0
M  V30 15 C 1.23205 2.86603 0 0
M  V30 16 O 2.59808 1.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 8
M  V30 3 1 2 12
M  V30 4 1 2 3
M  V30 5 1 3 4
M  V30 6 1 4 5
M  V30 7 1 5 6
M  V30 8 2 6 7
M  V30 9 1 6 8
M  V30 10 1 8 9
M  V30 11 1 9 10
M  V30 12 1 10 11
M  V30 13 1 10 13
M  V30 14 1 11 12
M  V30 15 1 13 14
M  V30 16 1 13 15
M  V30 17 1 13 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
阿魏	Asafetida Giantfennel Resin	Ferula assafoetida
矮地茶	Japanese Ardisia Herb	Ardisiae japonicae
凹叶厚朴	Twolobed Officinal Mangolia	Magnolia biloba
白蔹	root of Japanese Ampelopsis	Radix Ampelopsis
白毛夏枯草	all - grass of Decumbent Bugle	Herha Ajugae Ciliatae
白术	rhizome of Largehead Atractylodes	Rhizoma Atractylodis macrocephalae
北苍术	Chinese Atractylodes	Atractylodes chinensis
北刘寄奴	Siphonostegiae Herba	-
北沙参	root of Coastal Glehnia	Radix Glehniae
苍术	Rhizome of Swordlike Atractylodes	Rhizoma Atractylodis

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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