Synthesis of Pyrrolophenanthridine Alkaloids Based on C(sp3)H and C(sp2)H Functionalization Reactions

Assoanine, pratosine, hippadine, and dehydroanhydrolycorine belong to the pyrrolophenanthridine family of alkaloids, which are isolated from plants of the Amaryllidaceae species. Structurally, these alkaloids are characterized by a tetracyclic skeleton that contains a biaryl moiety and an indole core, and compounds belonging to this class have received considerable interest from researchers in a number of fields because of their biological properties and the challenges associated with their synthesis. Herein, a strategy for the total synthesis of these alkaloids by using C? H activation chemistry is described. The tetracyclic skeleton was constructed in a stepwise manner by C(sp³)? H functionalization followed by a Catellani reaction, including C(sp²)? H functionalization. A one‐pot reaction involving both C(sp³)? H and C(sp²)? H functionalization was also attempted. This newly developed strategy is suitable for the facile preparation of various analogues because it uses simple starting materials and does not require protecting groups.     

A Novel Protoilludane Sesquiterpene from the Wood of Xanthoceras sorbifolia

In the course of our searching for anti-HIV agents from natural sources, we have isolated a triterpene and a doubly linked proanthocyanidin dimer as HIV-1 protease inhibitors from the wood of Xanthoceras sorbifolia Bunge (Sapindaceae)1. Further investigation of this plant has led to the isolation of a protoilludane sesquiterpene (1). The present paper describes the isolation and structural determination of this novel sesquiterpene. The EtOH eluate of a MeOH extract of the wood of X. so…     

Synthesis and Application of Tetrahydro‐2H‐fluorenes by a Pd(0)‐Catalyzed Benzylic C(sp3)−H Functionalization

A new method has been developed for the synthesis of tetrahydro‐2H‐fluorenes based on a Pd(0)‐catalyzed benzylic C(sp³)?H functionalization. Importantly, the success of the cyclization step was dependent on there being substituents at the two positions ortho to the benzylic group to avoid an undesired C(sp²)?H functionalization. This method was subsequently used to prepare the right‐hand fragment of the hexacyclic triterpenoid benzohopanes, and therefore represents a powerful tool for the construction of the related compounds.     

Structure of anislactone A; a new skeletal type of sesquiterpene from the pericarps of Illicium anisatum

A novel sesquiterpene lactone was isolated from the pericarps of Illicium anisatum, a well known toxic plant in Japan, and its structure was established from spectral data and X-ray crystallographic analysis.     

Gasification and combustion kinetics of a high-ash-fusion-temperature coal using thermogravimetric analysis

Journal of Thermal Analysis and Calorimetry - The gasification/combustion kinetics of a typical Chinese high-ash-fusion-temperature (AFT) coal char, Huainan (HN) coal char, are analyzed using a...     

Harpagometabolins Ⅰ and Ⅱ, Two New Metabolites from Harpagoside by Human Intestinal Bacteria

The dried roots of ScrOPhularia ningpoensl's Hemsl. (radix scrophulariae) have been usedin traditional chinese medicine for replendish the vital essence and relieve pyogenicinflammation'. Iridoids such as a harpagoside are main constitUents of radix scrophulariae2. Until noW, the pharmacological effects of these iridoids were not clearlyunderstood. Biological transformation in the human intestinal tract can induce theconversion of the iridoids to more or less biologically active compounds. …     

Harpagometabolins I and II,Two New Metabolites from Harpagoside by Human Intestinal Bacteria

Harpagoside,which is one main iridoid constituent of the dried roots of Scrophularia ningpoensis Hemsl.,was biotransformated by bacteria isolated from human fecal flora and three metabolites were obtained.The structures of the metabolites,including two new alkaloids,named harpagometabolins I(1)and II(2),and a known alkaloid acubinine B(3),were identified by chemi cal methods and the spectroscopic evidences.     

预应变对中碳钢扭转疲劳特性的影响

应用扭转疲劳试验机对退火后的非预应变45#钢及其3种预应变材料进行 实验. 实验结果表明：预应变量小于5%时,与非预应变材料相比疲劳极限降低10\%; 预应变量大于5{%}时,随着预应变量的增加,其疲劳极限有恢复的趋势,当预应变量达到 8%时,预应变材料与非预应变材料的疲劳极限几乎相等;当循环应力达到1*10^7$时,各种试件表面都有明显的停留裂纹存在.