By Ye Y.
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This publication includes quantity 7 of the "Journal of Graph Algorithms and purposes" (JGAA). JGAA is a peer-reviewed medical magazine dedicated to the booklet of top quality study papers at the research, layout, implementation, and functions of graph algorithms. parts of curiosity comprise computational biology, computational geometry, special effects, computer-aided layout, laptop and interconnection networks, constraint platforms, databases, graph drawing, graph embedding and structure, wisdom illustration, multimedia, software program engineering, telecommunications networks, consumer interfaces and visualization, and VLSI circuit layout.
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R. Carle: (-)-a-Bisabolol 10. , Zaoral, M . Chem. Commun. , Dtsch. Apoth. Ztg. , Perfum. Ess. , Planta Med. , J. Org. Chem. , Z. Naturforsch. , Dtsch. Apoth. Ztg. , Hammerschmidt, F. , Planta Med. , Planta Med. 56 (1990) 456-460 (Adulteration, Isotope Ratio Mass Spectrometry) R. Carle: (-)-a-Bisabolol This Page Intentionally Left Blank Bryoflavone H. D. Zinsrneister, S. Anhut, R. Mues 1. Name of Compound Common name Bryoflavone [l] Synonyms Systematic name 6-[5-(5,7-Dihydroxy-4-oxo-4H-l-benzopyran-3-yl)-2,3-dihydroxyphenyl]2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-l-benzopyran-4-one Substance Subgroup Flavonoid Biflavonoid CAS registry number and other numbers [111200-22-71 2.
For structure elucidation only NMR spectroscopic techniques were used, since they allow a subsequent recovery. 10. , Mues, R. and Zinsmeister, H. D. : Bryoflavone and Heterobryoflavone, l b o New Isoflavone- Flavone Dimers from Bryum capillare. Z. Naturforsch. 42c, 1987, pp 863-7 (name, '-'C-NMR)  Geiger, H. : Biflavonoids. B. ), Chapman and Hall, London, 1988 (name, occurrence)  Chari, V. -C. -M. : I3C-NMR Spectroscopy of Biflavonoids. Phytochemistry 16, 1977, pp. R. M. : Carbon-13 NMR Spectroscopy of Flavonoids.
M. : I3C-NMR Spectroscopy of Biflavonoids. Phytochemistry 16, 1977, pp. R. M. : Carbon-13 NMR Spectroscopy of Flavonoids. In 'The Flavonoids', Harborne, J. B. and Mabry, T. J. ), Chapman and Hall London, 1982 (13C-NMR) [ 5 ] Mabry, T. , Markham, K. R. and Thomas, M. : The Systematic Identification of Flavonoids. Springer Verlag, 1970 (UVspectroscopy) H. D. Zinsmeister, S. Anhut, R. Mues: Bryoflavone Camphene 0. Vostrowsky 1. 2] heptane Substance Subgroup Terpene Monoterpene hydrocarbon CAS registry number and other numbers [79-92-51; (+): [5794-03-61; (-): [5794-04-71 Merck Index 10, 1708; Merck Index - 1736 n, RTECS EX1055000 BRN 1903765 (+): BRN 2323386 (-): BRN 2204256 2.
699-approximation algorithm for Max-Bisection by Ye Y.