共查询到20条相似文献,搜索用时 15 毫秒
1.
T. V. Kharlamova 《Chemistry of Natural Compounds》2007,43(4):391-394
The alkylation of 1,6,8-trihydroxy-3-methylanthraquinone (frangula-emodin) by α-bromoalkylmethylketones was investigated. Hydroxyls in the 1-and 8-positions of the β-derivatives were O-acylated. The compositions and structures of the prepared compounds were confirmed by elemental analysis and UV, IR, PMR,
and 13C NMR spectroscopy.
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Translated from Khimiya Prirodnykh Soedinenii, No. 4, pp. 324–326, July–August, 2007. 相似文献
2.
M. Madesclaire V. P. Zaitsev J. V. Zaitseva S. Kh. Sharipova 《Chemistry of Heterocyclic Compounds》2007,43(10):1325-1332
A synthesis is reported for (4R,5R)-and (4S,5S)-4-hydroxymethyl-5-(4-nitrophenyl)oxazolidin-2-ones and (1′R,4R)-and (1′S,4S)-4-[hydroxy(4-nitrophenyl)methyl]oxazolidin-2-ones from (1R,2R)-and (1S,2S)-2-amino-1-(4-nitrophenyl)-1,3-propanediols. The effect of the experimental conditions on the formation of these compounds
was studied.
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Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 10, pp. 1562–1570, October, 2007. 相似文献
3.
A. R. Jassbi M. Mehrdad M. Soleimani M. Mirzaeian A. Sonboli 《Chemistry of Natural Compounds》2005,41(4):415-417
Analyses of the essential oils of Bunium elegans (Fenzl) Freyn and B. caroides (Boiss.) Hausskn. ex Bornm., using GC, GC/MS, and13 C-NMR spectroscopy resulted in identification of their chemical constituents. The oils of both species contain mainly the
sesquiterpene hydrocarbons germacrene-D and E-caryophyllene, which amounted to 24.1% and 38% for B. elegans and 22.1% and 26.6% for B. caroides respectively. The oil of B. caroides contained the monoterpenes α-pinene and Z-β-ocimene in 4.1 and 5.9% respectively, while traces of monoterpenes were detected
for B. elegans. On the other hand, in B. caroides the phenylpropanoid derivatives asaricin (7.5%) and dillapiole (10.2%) were among the major constituents.
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Published in Khimiya Prirodnykh Soedinenii, No. 4, pp. 335–336, July–August, 2005. 相似文献
4.
N. N. Sidamonidze R. O. Vardiashvili M. O. Isakadze E. I. Chachua 《Chemistry of Natural Compounds》2007,43(3):250-252
Addition of ethyl-, propyl-, and n-butylmercaptans to 1-O-allyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranose in the presence of benzoyl peroxide catalyst was studied for the first time. The products were 1-O-(3-ethylthiopropyl)-2,3,4,6-tetra-O-acetyl-β-D-galactopyranose, 1-O-(3-propylthiopropyl)-2,3,4,6-tetra-O-acetyl-β-D-galactopyranose, and 1-O-(3-butylthiopropyl)-2,3,4,6-tetra-O-acetyl-β-D-galactopyranose. Deacetylation of 1-O-(3-ethylthiopropyl)-2,3,4,6-tetra-O-acetyl-β-D-galactopyranose produced 1-O-(3-ethylthiopropyl)-β-D-galactopyranose.
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Translated from Khimiya Prirodnykh Soedinenii, No. 3, pp. 209–211, May–June, 2007. 相似文献
5.
L. E. Nikitina V. A. Startseva V. V. Plemenkov S. A. Dieva O. A. Lodochnikova I. A. Litvinov 《Chemistry of Natural Compounds》2007,43(3):263-267
A new type of S-containing terpene lactones was produced by the reactions of limonene-1,2-oxide and β-pinene-α-oxide with mercaptoacetic acid.
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Translated from Khimiya Prirodnykh Soedinenii, No. 3, pp. 220–223, May–June, 2007. 相似文献
6.
G. A. Abakumov V. K. Cherkasov T. N. Kocherova N. O. Druzhkov Yu. A. Kurskii M. P. Bubnov G. K. Fukin L. G. Abakumova 《Russian Chemical Bulletin》2007,56(9):1849-1856
New sterically hindered functionalized o-quinones were synthesized by the 1,4-nucleophilic addition of secondary cyclic amines to 3,6-di(tert-butyl)-o-benzoquinone. The ability of these o-quinones to form o-semiquinone complexes with transition and main-group metals was studied by ESR spectroscopy in solution.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 9, pp. 1786–1793, September, 2007. 相似文献
7.
Xiu-Kui Qu Lan-Ying Zhu Ling Li Xi-Lian Wei Feng Liu De-Zhi Sun 《Journal of solution chemistry》2007,36(5):643-650
As a continuation of our previous investigation, interactions between cyclodextrin (β-CD), γ-cyclodextrin (γ-CD) and alkyl trimethylammonium bromides in aqueous solutions have been studied with titration calorimetry and 1H NMR at 298.15 K. The results are discussed in terms of the amphiphilic interaction of CD with surfactants and the iceberg
structure formed by water molecules existing around the hydrophobic tail of surfactant molecules. The stoichiometry of the β-CD–surfactant system is 1:1 whereas that of the γ-CD–surfactant system is 1:2. The corresponding formation enthalpy (negative) of the complexes of the two systems decreases
with an increase in the number of carbon atoms (n) in hydrophobic chain of surfactant molecule, C
n
H2n+1, whereas the entropy increases with the enlargement of n. 相似文献
8.
E. D. Khairitdinova E. M. Tsyrlina L. V. Spirikhin N. I. Fedorov M. S. Yunusov 《Chemistry of Natural Compounds》2005,41(5):572-574
A mixture of two new norditerpene alkaloids consisting of two regioisomers was isolated from the total alkaloids of Delphinium cuneatum roots. Their structures were proposed as 16-demethoxydelavaine (2a and b) on the basis of PMR, 13C NMR, IR, and mass spectra.
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Translated from Khimiya Prirodnykh Soedinenii, No. 5, pp. 467–468, September–October, 2005. 相似文献
9.
Huang Yun Cui Lijian Zhan Wenhong Dou Yuhong Wang Yongli Wang Qiang Zhao Ding 《Chemistry of Natural Compounds》2007,43(6):672-677
A novel steroidal saponin, along with 12 known steroidal compounds, was isolated from the rhizomes of Paris polyphylla var. chinensis. Spectral data, including two-dimensional NMR, showed that the structure of the novel saponin was 3β,21-dihydroxypregnane-5-en-20S-(22,16)-lactone-1-O-α-L-rhamnopyranosyl(1→2)-[β-D-xylopyranosyl(1→3)]-β-D-glucopyranoside. The isolated steroidal compounds were evaluated for their cytotoxic activity on human gastric cancer cell
line HepG2, SGC7901, BxPC3. Diosgenin-3-O-α-L-rhamnopyranosyl(1→2)[α-L-rabinofuranosyl(1→4)]-β-D-glucopyranoside exhibited the most potent cytotoxic activity among the isolated steroids.
Published in Khimiya Prirodnykh Soedinenii, No. 6, pp. 556–560, November–December, 2007. 相似文献
10.
T. Kimura Y. Takahashi T. Kamiyama M. Fujisawa 《Journal of Thermal Analysis and Calorimetry》2007,88(2):587-595
Excess enthalpies (H
E)
of 17 binary mixtures of o- and m-isomers of dichlorobenzene, difluorobenzene, methoxymethylbenzene,
dimethylbenzene, dimethoxybenzene, aminofluorobenzene, fluoronitrobenzene,
diethylbenzene, chlorofluorobenzene, fluoroiodobenzene, bromofluorobenzene,
chloromethylbenzene, fluoromethylbenzene, bromomethylbenzene, iodomethylbenzene,
fluoromethoxybenzene, dibromobenzene at 298.15 K were measured. All excess
enthalpies measured were very small, and those of o-+m-isomers of aminofluorobenzene, dibromobenzene and
iodomethylbenzene were negative but 14 other binary mixtures of isomers were
positive over the whole range of mole fractions. H
E
of o-+m-isomers
of dimethoxybenzene showed the largest enthalpic instability and those of
aminofluorobenzene showed the largest enthalpic stability. There was a correlation
between dipole–dipole interaction, dipole–induced dipole interaction
or entropies of vaporization and excess partial molar enthalpies at infinite
dilution. 相似文献
11.
The chemical composition of the fruits of the north algerian ecotype Pistacia atlantica subsp. atlantica was determined and compared to other fruits of different species in the genus growing in south Algeria and other Mediterranean
regions. These fruits were analyzed for their dry matter, protein, crude oil, ash, fatty acids, and phytosterol content. The
main fatty acids identified by gas chromatography were oleic (54.15%), linoleic (28.84%), and palmitic (12.21%) acids. The
fruits of the north ecotype were found to be rich in protein, oil, fiber, and unsaturated fatty acids, suggesting that they
may be valuable for food uses. The sterols isolated were campesterol, stigmasterol, β-sitosterol, and Δ5-avenasterol with β-sitosterol as the major constituent (85%±0.85). The biochemical data indicated an elevated MUFA rate (∼56%)
in pistacia oil which may be important against certain pathologies for its nutritional and preventive virtues.
Published in Khimiya Prirodnykh Soedinenii, No. 2, pp. 103–105, March–April, 2007. 相似文献
12.
The new alkaloid O-acetylnitraraine was isolated from the aerial part of Nitraria schoberi. Its structure was established using spectral data and chemical transformations.
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Translated from Khimiya Prirodnykh Soedinenii, No. 5, pp. 472–473, September–October, 2005. 相似文献
13.
G. I. Kovylyaeva G. A. Bakaleinik I. Yu. Strobykina V. I. Gubskaya R. R. Sharipova V. A. Al’fonsov V. E. Kataev A. G. Tolstikov 《Chemistry of Natural Compounds》2007,43(1):81-85
A new laboratory method for isolating the glycosides stevioside and rebaudiosides A and C from leaves of Stevia rebaudiana was proposed. According to HPLC, the glycoside contents in plants grown in Russia (Voronezh Oblast’) and Ukraine (Crimea)
were 5–6% (stevioside) and 0.3–1.3% (rebaudiosides A and C).
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Translated from Khimiya Prirodnykh Soedinenii, No. 1, pp. 68–71, January–February, 2007 相似文献
14.
Two new phenolic glycosides named meoside-A (1) and meoside-B (2) were isolated from Lespedeza juncea. Two compounds were characterized on the basis of 1D and 2D spectral analysis and chemical derivatization.
Published in Khimiya Prirodnykh Soedinenii, No. 5, pp. 479–480, September-October, 2008. 相似文献
15.
The mixing enthalpies of maltose with several typical α-amino acids (glycine, L-alanine, L-serine, L-valine, L-threonine and L-proline) and dilution enthalpies of each compound
have been determined in aqueous solutions at T=298.15 K by a flow-mixing microcalorimeter. The heterotactic enthalpic pairwise interaction coefficients, h
xy
, of each amino acid with maltose have been calculated by the McMillan–Mayer formalism, and are discussed in terms of intermolecular
interactions of the hydrated solute species. 相似文献
16.
The geometries of N,N′-diphenylbenzene-1,4-diamine (DPPD), N-phenyl-N′-(1-phenylethyl)benzene-1,4-diamine (SPPD), N-(4-methylpentan-2-yl)-N′-phenylbenzene-1,4-diamine (6PPD), N-propan-2-yl-N′-phenylbenzene-1,4-diamine (IPPD), N-(2-methoxybenzyl)-N′-phenylbenzene-1,4-diamine (MBPPD), and N-phenyl-N′-(2-phenylpropan-2-yl)benzene-1,4-diamine (CPPD) as well as of their dehydrogenation products were optimized by the semiempirical
AM1 method. The results support the idea of stable NB=CX structures formation during the consecutive dehydrogenation of SPPD, 6PPD, IPPD, and MBPPD antioxidants. The biradicals formed
during the second step of dehydrogenation of substituted phenylenediamines might be important for their antioxidant effectiveness.
Dedicated to Professor Vladimír Kvasnička, DrSc., in honour of his 65th birthday 相似文献
17.
M. I. Mallyabaeva A. Yu. Spivak T. V. Tyumkina O. V. Knyshenko V. N. Odinokov 《Russian Chemical Bulletin》2007,56(12):2443-2447
Short and efficient synthesis of (3R,7R)-hexahydrofarnesyl bromide ((3R,7R)-1-bromo-3,7,11-trimethyldodecane), the terpenoid synthon for the natural α-tocopherol, has been elaborated based on the
microwave-activated regioselective enolization of homochiral phytone.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2360–2363, December, 2007. 相似文献
18.
N. E. Eshmirzaeva N. K. Khidyrova M. Khodzhaeva L. G. Mezhlumyan Kh. M. Shakhidoyatov 《Chemistry of Natural Compounds》2005,41(4):451-453
Neutral substances, carbohydrates, and microelements from the aerial part of Silene viridiflora in addition to the protein content and its amino-acid composition were determined.
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Translated from Khimiya Prirodnykh Soedinenii, No. 4, pp. 365–366, July–August, 2005. 相似文献
19.
Summary. This review article summarizes the structural features of complexes of salicylidene Schiff bases containing, in addition to the phenolic-OH and the azomethine (–RC=N–) groups, a thiole group, and/or a sulfur atom participating in coordination. Structural aspects of metal complexes of
salicylidene-2-aminothiophenol, salicylidene-3-aminothiophenol, salicylidenethiosemicarbazone, salicylidenedithiocarbazates,
salicylidenedithiocarbazates, salicylideneaminopropyleneaminocyclopentenedithiocarboxylates, salicylideneimidazoles, and salicylidene-thiosalicylidene-1,3-propanediamine
are reported. 相似文献
20.
N-tert-Butoxycarbonyl-7-and N-tert-butoxycarbonyl-8-bromo-10-azabicyclo[4.3.1]deca-3,7-dienes are convenient substrates for further modification using replacement
of the Br atom by a cyano group or a Li atom. Treatment of lithium derivatives with dimethylformamide and N-methoxy-N-methylacetamide gave the corresponding α,β-unsaturated aldehydes (67–84%) and ketones (∼70%). Ketone 4b is a direct precursor of a homolog of the alkaloid ferruginine.
Dedicated to Academician G. A. Abakumov on the occasion of his 70th birthday.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 9, pp. 1794–1796, September, 2007. 相似文献