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[NMR study on the determination of structure in the protected glucosamineoside]

[NMR study on the determination of structure in the protected glucosamineoside] Research Abstract Details 

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  • [NMR study on the determination of structure in the protected glucosamineoside] Abstract Text:

    zhen-chu guoZhen-chu Guo,liang hanLiang Han,bo huBo Hu,xing-quan xiongXing-quan Xiong,

    The protected glucosamines 5, 8, 9, 12, 13 and the protected diglucosamines 10 and 11 were prepared from D-glucosamine hydrochloride, trichloroacetonitrile, trichlorocthoxycarbonyl chloride and trimethylsilyl trifluoromethanesulfonate (TMSOTf). They were new products and their structures were characterized by means of 1H NMR and 13C NMR. The data of 1H NMR indicated that the chemical shift of NH of them were moved remarkably to the low field 5.07-5.26 compared with that of D-glucosamine hydrochloride. The data J(1, 2) of the compounds 9, 10, 11, 12, 13 were between 7.2 and 8.8 Hz, which showed their structures were beta configuration, while the data J(1, 2) were between 3.00 and 4.96 Hz in the compounds 5 and 6, which showed their structures were alpha configuration. H-2 was situated in the higher field, which delta was between 3.10 and 4.30. The data of 13C NMR showed that the delta of C-1 laid in the lowest field and the delta of C-2 laid in the higher field, as were the delta of H-1 and H-2 in NMR. Commonly speaking, if the delta of C-1 was greater than 100, the structure of the compound was beta configuration such as compound 9 (delta = 101.9). On the contrary, if the delta of C-1 was less than 100, the structures were alpha configuration like compound 5 (delta = 95.20) and 6 (delta = 97.21). The chemical shift of other carbon and hydrogen in the ring were discussed. The progression of Carbon in the compound 6 were distinguished conveniently and clearly by using DEPT (Distortionless Enhancement by Polarization Transfer) and 13C NMR.

    [NMR study on the determination of structure in the protected glucosamineoside] Publishing Authors By Initials

    zc guoZC Guo,l hanL Han,b huB Hu,xq xiongXQ Xiong,

    For similar abstracts research abstracts see: abstracts research

    PUBMED ID PMID:

    MEDLINE DATE:

    [NMR study on the determination of structure in the protected glucosamineoside] Journal Published:

    PUBLICATION TYPE: Research Support, Non-U.S. Gov

    Journal: Guang pu xue yu guang pu fen xi = Guang pu

    VOLUME: 24

    Page Numbers: 1476-81

    Journal Abbreviation:

    ISSN: 1000-0593

    DAY: 14

    MONTH: Nov

    YEAR: 2004

    [NMR study on the determination of structure in the protected glucosamineoside] Information

    Number of References:

    LANGUAGE: chi

    NlmUniqueID: 9424805

    [NMR study on the determination of structure in the protected glucosamineoside] Keywords Mesh Terms:

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    Grant and Affiliation Information for [NMR study on the determination of structure in the protected glucosamineoside]

    AFFILIATION: Faculty of Chemistry and Chemical Engineering, Hunan University of Science and Technology, Xiangtan 411201, China.

    Country: China

    China Research PublicationChina Research Publication

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    MEDLINETA: Guang Pu Xue Yu Guang Pu Fen X

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