1) taxol compounds
紫杉醇类化合物
1.
Objective To isolate a kind of endophytic fungus which can produce taxol compounds from the bark of Taxus Cuspidata Sieb et Zucc.
目的从东北红豆杉TaxusCuspidataSiebetZucc树皮中分离能产生紫杉醇类化合物的内生真菌。
2) taxanes
紫杉烷类化合物
1.
Analytical method was developed for the trace analysis of taxanes in crude extraction and identification of the antitumor agent paclitaxel.
建立了一套利用反相高效液相色谱和大气压化学电离质谱联用技术分析红豆杉提取物中微量紫杉烷类化合物的方法。
2.
In this study, eight taxanes were isolated from the suspension cell cultures of this cell line.
Fu)的一株紫杉醇高产细胞系经过 8年多的继代培养 ,仍保持较稳定的紫杉烷类化合物的生物合成能力。
3.
, have rich supply of paclitaxel and related taxanes, this technology is viewed as a potential alternative to producing paclitaxel.
进行红豆杉细胞培养,不仅可以得到紫杉醇及其类似物,而且还有可能得到一些新的紫杉烷类化合物,另外还可以进一步明确紫杉醇等化合物生物合成途径,为今后采用基因工程手段来调控此类化合物的合成打下基础。
3) taxane diterpenoids
紫杉烷类化合物
1.
One sterol and nine taxane diterpenoids β-sitosterol(1),5α-cinnamoyloxy-9α,10β,13α-triacetoxy-taxa-4(20),11-diene(2),taxinine(3),taxinine J(4),taxinine B(5),taxinine E(6),10-deacetyltaxinine(7),taxuspine W(8),decinnamoyltaxinine E(9)and taxol(10)were isolated from the seeds of T.
从美丽红豆杉种子中分离得到 1个甾醇和 9个紫杉烷类化合物 ,鉴定为 β 谷甾醇 (1) ,5α cinnamoy loxy 9α ,10 β ,13α triacetoxy taxa 4 (2 0 ) ,11 diene(2 ) ,taxinine(3) ,taxinineJ(4 ) ,taxinineB(5 ) ,taxinineE(6 ) ,10 deacetyltaxinine(7) ,taxuspineW (8) ,decinnamoyltaxinineE(9)和紫杉醇 (10 )。
2.
Result: Seven taxane diterpenoids were isolated from the seeds of T.
结果:从美丽红豆杉种子中分离得到7个紫杉烷类化合物,鉴定为taxinineA(1),9-deacetyltaxi-nine(2),9-deacetyltaxinineE(3),2-deacetyltaxinine(4),taxezopidineG(5),2-deacetoxytaxinineJ(6),2-deacetoxytaxuspineC(7)。
4) taxane
紫杉烷类化合物
1.
10-Deacetylbaccatin Ⅲ (10-DAB Ⅲ), the precursor of the anticancer drug taxol and its analogue docetaxel, was obtained by treatment of a mixture of naturally occurring taxane glycosides in a relatively impurified form.
红豆杉是我国珍稀植物,含有多种紫杉烷类化合物。
5) taxol analogues
紫杉醇类似物
1.
Ab initio study on the relationship between chiral conformation of C_(13) side chain and anti-tumor activity in taxol analogues;
紫杉醇类似物C_(13)侧链手性构型与活性关系的从头算研究
2.
After the MM3 geometry optimizating,the electronic structures of 43 taxol analogues have been calculated by MNDO quantum chemical method.
经对MM3、MM+、MNDO、PM3几何优化结果进行比较,选用速度最快且精确度较好的MM3分子力学方法计算43个紫杉醇类似物的优势构型,应用MNDO法计算了化合物的电子结构,并用回归分析和BP神经网络模式识别方法寻找其电子结构与抗癌活性的关系。
3.
In this paper,sythesis of about 80 taxol analogues,the relationships between the structure of modified taxol analogues and their activity is reviewed.
本文总结了近年来对紫杉醇进行结构修饰所得到的近80种紫杉醇类似物的合成方法及其构效关系。
6) paclitaxel analogues
紫杉醇类似物
1.
To analyze the QSAR of 28 10 OAc paclitaxel analogues,the MM3 geometry optimization and MNDO quantum chemical indexes had been performed.
应用MM 3分子力学方法计算了 2 8个 10位OAc取代紫杉醇类似物的优势构象 ,采用MNDO法计算了化合物的电子结构 ,并用回归分析和神经网络 (BP网络 )方法寻找其量化指数与抗癌活性的关系。
2.
To analyze the QSAR of 13 paclitaxel analogues (for R6 = H), the MM3 geometry optimization and MNDO quantum chemical indexes have been performed.
应用MM3分子力学方法对R6=H的13个紫杉醇类似物进行几何优化,并采用MNDO法计算了化合物的电子结构,应用回归分析、神经网络等方法寻找其量化指数与抗癌活性的关系。
3.
A series of 58 paclitaxel analogues with different pharmacophores have been investigated using the comparative molecular field analysis (CoMFA),and a 3D quantitative structure activity relationship (3D QSAR) model with high prediction has been obtained.
用比较分子场分析方法,对含有不同药效基团的紫杉醇类似物进行了三维定量构效研究,建立了具有较强预测能力的结构与活性关系模型。
补充资料：C12-14-烷醇硫酸单酯与异丙醇胺的化合物
CAS：85681-66-9
中文名称：C12-14-烷醇硫酸单酯与异丙醇胺的化合物
英文名称：Sulfuric acid, mono-C12-14-alkyl esters, compds. with isopropanolamine
中文名称：C12-14-烷醇硫酸单酯与异丙醇胺的化合物
英文名称：Sulfuric acid, mono-C12-14-alkyl esters, compds. with isopropanolamine
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条