Numerical taxonomy study of Salvia sect. Salvia (Labiatae)

Multivariate analysis was carried out in order to elucidate the taxonomic relationships between Salvia officinalis L., the type species of the genus, and S. fruticosa Mill., both taxa included in section Salvia (Labiatae). Seventy-five different herbarium specimens from all over the Mediterranean Region, belonging to these two taxa, were analysed. Twenty-four specimens belonging to S. lavandulifolia Vahl. s.l. , were used as outgroups. Twenty-six morphological characters were measured and a data matrix was constructed prior to multivariate analysis by means of R software. Multiple correspondence analysis was used to obtain a single dendrogram, applying Ward's minimum variance algorithm. This tree was used as a basis to propose a key for the determination of the species and subspecies studied. S. lavandulifolia is separated in two groups, one belonging to S. officinalis and another one representing what was called S. blancoana . Salvia officinalis L. ssp. gallica (W. Lippert) Reales, D. Rivera & Obón and S. officinalis L. ssp. oxyodon (Webb & Heldr.) Reales, D. Rivera & Obón are discussed as new combinations. In addition, a hybrid between S. officinalis and S. fruticosa is identified and its importance in gardening and cultivation is discussed. © 2004 The Linnean Society of London, Botanical Journal of the Linnean Society , 2004, 145 , 353–371.     

Terpenoids from Salvia palaestina

Six known terpenoids: vergatic acid, ursolic acid, crataegolic acid, lupane-3β-,11α, 20-triol, sclareol and sitosteryl 3β-glucoside were isolated from the leaves of Salvia palaestina and were identified by spectral data. Among the compounds, sclareol showed high activity against Staphylococcus aureus, S. epidermis, Escherichia coli, Proteus vulgaris and Pseudomonas aeruginosa, while the triterpenoids were not tested due to solubility problems.     

Diterpenoids from Salvia greggii

From the aerial part of Salvia greggii a previously known diterpenoid, isopimaric acid, and four new natural substances, 3β- and 14α-hydroxy-isopimaric acids, 14α,18-dihydroxy-7,15-isopimaradiene and 7,8β-dihydro-salviacoccin, have been isolated. The structures of these diterpenoids have been established by chemical and spectroscopic means and, in some cases, by comparison with previously known synthetic compounds.     

Sesterterpenes from Salvia hypoleuca

The aerial parts of Salvia hypoleuca afforded two sesterterpenes with a previously unknown carbon skeleton.     

Diterpenoid from Salvia greggii

The structure of a diterpenoid, designated salvigresin, that was isolated from the aerial parts of Salvia greggii, has been confirmed by spectroscopic investigation and X-ray analysis.     

Diterpenoids from Salvia miltiorrhiza

The abietane diterpenoid, neocryptotanshinone II, and the known 6,12-dihydroxyabieta-5,8,11,13-tetraen-7-one were isolated as minor components from the roots of Salvia miltiorrhiza. Their structures were established on the basis of spectral evidence.     

Triterpenoids from Salvia deserta

From the aerial parts of Salvia deserta a new oleanane and two new lupane triterpenoids have been isolated, together with five already known ursane, oleanane and lupane derivatives. The structures of the new substances were established by spectroscopic means.     

Diterpenes from Salvia breviflora

In addition to compounds which are ubiquitous in Salvia species, like ursolic and oleanolic acids, we have isolated two heterobicyclic diterpenes, brevifloralactone and brevifloralactone acetate.     

Diterpenoid quinones of Salvia lanata

The petrol extract of the whole plant (aerial parts and roots) of Salvia lanata yielded three diterpenoid quinones of the royleanone type, identifi     

苣叶丹参的多酚类化合物

自云南省文山州产的中药丹参代用植物苣叶丹参(SalviasonchifoliaCYWu)的根中分离得到9个多酚类化合物。即:原儿茶醛,原儿茶酸,咖啡酸,R( )βD(3,4-二羟基苯基)乳酸,3,4-二羟基苯基乙醇酮,迷迭香酸,迷迭香酸甲酯,紫草酸和紫草酸B。它们的结构通过波谱方法得到鉴定。研究结果表明,苣叶丹参含有与正品丹参相似的酚类化合物。     

Neo-clerodane-type diterpenoids from Salvia keerlii

From the aerial parts of Salvia keerlii two new neo-clerodane diterpenoids have been isolated. Their structures: 8,12(R)epoxyneo-cleroda-3,13(14)-diene-18,19:15,16-diolide, kerlin and 7-acetoxy-12(R)hydroxyneoclerodane-3,13(14)-diene-18,19:15,16-diolide, kerlinolide, have been established by spectroscopic means. X-ray diffraction analysis was performed for kerlin.     

Diterpenoid glucosides from Salvia greggii

The structure of four diterpenoid glucosides, designated as salvigresides A-D (1-4), isolated from the aerial parts of Salvia greggii, have been confirmed by spectroscopic and chemical investigation.     

Diterpenoid quinones of Salvia lanata

Two diterpenoid quinones, 20-hydroxy-7α-acetoxyroyleanone and royleanone, have been isolated from the whole plant (aerial parts and roots) of Salvia lanata.     

大紫丹参的多酚类化合物

从云南丽江产大紫丹参（ Ｓａｌｖｉａ ｐｒｚｅｗａｌｓｋｉｉ Ｍａｘｉｍ ．） 的根部分离得到１１ 个多酚类化合物, 其中８ 个鉴定为已知的原儿茶醛, 原儿茶酸, 咖啡酸, Ｒ－ （ ＋ ） － β－ Ｄ－ （３ , ４ － 二羟基苯基） － 乳酸, 迷迭香酸, 迷迭香酸甲酯, 紫草酸和紫草酸Ｂ。另外３ 个为紫草酸Ｂ的甲酯化衍生物, 即紫草酸Ｂ二甲酯, ９″－ 紫草酸Ｂ 单甲酯和９－ 紫草酸Ｂ 甲单酯。它们的结构通过波谱方法得到鉴定。研究结果表明, 大紫丹参含有与正品丹参相似的酚类化合物。     

荫生鼠尾草植物中的三萜类化学成分研究

从采自陕西省太白山的唇形科(Labiatae)鼠尾草属(Salvia Linn.)植物荫生鼠尾草(Salvia umbratica Hance)丙酮提取物中分离得到14个五环三萜类化合物,并用现代波谱技术(MS、1H NMR、13C NMR、DEPT)和化学方法进行结构鉴定.结果显示:14个化合物分别为β-香树脂醇(1)、α-香树脂醇(2)、2α,3α-二羟基齐墩果-12-烯-28-酸(3)、3-氧-乌苏-12-烯-28-酸(4)、2α,3β-二羟基齐墩果-12-烯-28-酸(5)、3β,19-二羟基齐墩果-12-烯-28-酸(6)、齐墩果酸(7)、2α,3β-二羟基乌苏-12-烯-28-酸(8)、3β-羟基-11α-甲氧基-齐墩果-12-烯(9)、3β-羟基-11α-甲氧基-乌苏-12-烯(10)、3β,11α-二羟基-齐墩果-12-烯(11)、3β,11α-二羟基-乌苏-12-烯(12)、乌苏酸(13)、3β-羟基齐墩果-10,12-二烯(14).实验结果表明五环三萜类化合物是该植物中的主要成分.     

Clerodane diterpenoids of Salvia lineata

The aerial parts of Salvia lineata afforded, in addition to sitosterol, oleanolic acid and flavonoids of known structures, three clerodane derivatives related to salviarin and gensnerofolin B. The structures were elucidated by spectroscopic and chemical means.     

丹参渗漉工艺的研究

通过对丹参的乙醇渗漉工艺进行正交试验,以乙醇的浓度对丹参酮ⅡA的提取率及浸膏得率的影响为考察指标研究丹参乙醇冷渗的合理工艺条件。试验表明当乙醇的浓度为90%的时候为最佳条件。     

鼠尾草属药用植物资源

本文介绍了鼠尾草属常用药用植物的地理分布、化学成分、生物学及生态学特征和资源的开发、利用与保护等。     

Polyphenolic Constituents of Salvia przewalskii

从云南丽江产大紫丹参（Salvia przewalskii Maxim.）的根部分离得到11个多酚类化合物,其中8个鉴定为已知的原儿茶 醛,原儿茶酸,咖啡酸,R-(+)-β-D-(3,4-二羟基苯基)-乳酸,迷迭香酸,迷迭香酸甲酯,紫草酸和紫草酸B。另外3个为紫草酸B的甲酯化衍生物,即紫草酸B二甲酯,9″-紫草酸B单甲酯和9-紫草酸B 甲单酯。它们的结构通过波谱方法得到鉴定。研究结果表明,大紫丹参含有与正品丹参相似的酚类化合物。