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Merck

S1250

Sigma-Aldrich

(-)-α-散道宁

≥99%

别名:

(3 S ,5a S ,9b S )-3a,5,5a,9b-四氢-3,5a,9-三甲基萘 [1,2- b 呋喃-2,8 (3H,4 H ) 二酮, Semenen

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About This Item

经验公式(希尔记法):
C15H18O3
CAS号:
分子量:
246.30
Beilstein:
89489
EC號碼:
MDL號碼:
分類程式碼代碼:
12352204
PubChem物質ID:
NACRES:
NA.83

化驗

≥99%

mp

172-173 °C (lit.)

儲存溫度

2-8°C

SMILES 字串

C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O

InChI

1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1

InChI 密鑰

XJHDMGJURBVLLE-BOCCBSBMSA-N

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一般說明

(−)-α-山道年是(Santonin)一种倍半萜烯内酯。它存在于青蒿属植物中。

應用

(−)-α-山道年已被用作一种桉叶烷型倍半萜烯,用于研究其对231MFP乳腺癌细胞存活率下降的影响。

生化/生理作用

(−)-α-山道年具有抗蠕虫特性。它对肠道蛔虫有治疗作用。

象形圖

Skull and crossbones

訊號詞

Danger

危險聲明

危險分類

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral

儲存類別代碼

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges


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其他客户在看

Slide 1 of 1

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Fungal hydroxylation of (-)-alpha-santonin
Bustos D A
Report Intl Narcotics Control Brd 03, 2, 1-6 (2012)
Chapter 3 - Natural Products
Sharma S and Anand N
Pharmacognosy Journal , 25(7), 71-123 (1997)
Oliver Schwarz et al.
Journal of combinatorial chemistry, 9(6), 1104-1113 (2007-09-14)
Recently, we developed a concept known as biology-oriented synthesis (BIOS), which targets the design and synthesis of small- to medium-sized compound libraries on the basis of genuine natural product templates to provide screening compounds with high biological relevance. We herein
Lin Yang et al.
Yao xue xue bao = Acta pharmaceutica Sinica, 40(9), 834-837 (2005-12-14)
To obtain more valuable derivatives for the further structural modification of 6beta-santonin (1) via biotransformation by using cell suspension cultures of Phytolacca acinosa. The substrate 1 was incubated with cell suspension cultures of P. acinosa, the products were obtained by
Xing Chen et al.
The journal of physical chemistry. A, 115(26), 7815-7822 (2011-06-02)
The CASSCF and CASPT2 methodologies have been used to explore the potential energy surfaces of lumisantonin in the ground and low-lying triplet states along the photoisomerization pathways. Calculations indicate that the (1)(nπ*) state is the accessible low-lying singlet state with

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