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北京石油化工学院2026年研究生招生接收调剂公告
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monkey514

至尊木虫 (知名作家)

多重人格的虫子

[求助] 微谱查询求助

RT,求助一化合物的微谱查询,碳谱数据如下:
22.5,60.0,62.1,78.3,82.0,84.9,108.7
溶剂是甲醇

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audreygc

铁杆木虫 (正式写手)

【答案】应助回帖

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感谢参与,应助指数 +1
monkey514: 金币+10, ★★★★★最佳答案, 非常感谢! 2013-04-26 11:54:56
查询结果:共查到13个化合物(查询结果仅供参考)  
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1 .     甲基-α-D-呋喃果糖苷
    相似度:85.7%
Journal of Shenyang Pharmaceutical University          2006          23          274-276
Chemical constituents of Saussurea lappa C. B Clarke
YIN Hong-quan, FU Hong-wei, HUA Hui-ming, PEI Yue-hu
Structure      13C NMR   碳谱模拟图

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2 .     methyl-α-D-fructofuranoside
    相似度:85.7%
Natural Product Research and Development          2010          22          984-986
Chemical Constituents of Lysimachia clethroides Duby
DING Lin-fen; MA Yin-hai; WU Xing-de; GUO Ya-dong
Structure      13C NMR   碳谱模拟图

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3 .     α-(D)-frucofuranoside
C7H14O6     相似度:85.7%
Natural Product Research and Development          2001          13(5)          1-4
CHEMICAL CONSTITUENTS OF PORANA SPECTABILIS KURZ
ZHU Wei ming;YIN Cheng fang; WANG Song; ZUO Guo ying; HAO Xiao jiang
Structure      13C NMR   碳谱模拟图

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4 .     乙基α-D-呋喃阿拉伯糖苷
    相似度:57.1%
Journal of Shenyang Pharmaceutical University          2006          23          633-636
Studies on the constituents from the stems of Opuntia dillenii
QIU Ying-kun, DOU De-qiang, XU Bi-xia, PEI Yu-ping
Structure      13C NMR   碳谱模拟图

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5 .     sodium 3,6-anhydro-D-glycero-D-galacto-heptitol 5-O-sulfonate
    相似度:57.1%
Tetrahedron          2010          66          3717-3722
Characteristic alkaline catalyzed degradation of kotalanol, a potent α-glucosidase inhibitor isolated from Ayurvedic traditional medicine Salacia reticulata, leading to anhydroheptitols: another structural proof
Osamu Muraoka, Weijia Xie, Satomi Osaki, Ayumi Kagawa, Genzoh Tanabe, Mumen F.A. Amer, Toshie Minematsu, Toshio Morikawa, Masayuki Yoshikawa
Structure      13C NMR   碳谱模拟图

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6 .     GGL.4
    相似度:55.5%
Journal of Natural Products          2000          63          621-626
Production and Structure Elucidation of Glycoglycerolipids from a Marine Sponge-Associated Microbacterium Species
Corinna Wicke, M. Hüners, V. Wray, M. Nimtz, U. Bilitewski, and S. Lang
Structure      13C NMR   碳谱模拟图

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7 .     sachalinol B
C10H18O3     相似度:50%
Chemical & Pharmaceutical Bulletin          2001          49(4)          396-401
Prolyl Endopeptidase Inhibitors from the Underground Part of Rhodiola sachalinensis
Wenzhe FAN,Yasuhiro TEZUKA,Khin May NI,and Shigetoshi KADOTA
Structure      13C NMR   碳谱模拟图

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8 .     ethyl-α-D-fructofuranoside
    相似度:50%
China Journal of Chinese Materia Medica          2009          34          2334-2337
Non-alkaloid constituents of Gelsemium elegans
ZHANG Binfeng, CHOU Guixin, WANG Zhengtao
Structure      13C NMR   碳谱模拟图

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9 .     ethyl-α-D-fructofuranoside
    相似度:50%
China Journal of Chinese Materia Medica          2007          32          1425-1428
Anti-tumor constituents from Paris polyphylla var. yunnanensis
WANG Yu, ZHANG Yanjun, GAO Wenyuan, YANG Lulu
Structure      13C NMR   碳谱模拟图

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10 .     1-β-D-[2-Deoxy-2-iodoarabinofuranosyl]-2-nitroimidazole
C8H10O5N3I     相似度:50%
Tetrahedron Letters          2002          43          4427-4429
Synthesis of β-azomycin nucleosides: 1-(β-d-2-iodo-2-deoxyarabinofuranosyl)-2-nitroimidazole (β-2-IAZA), a novel marker of tissue hypoxia
Piyush Kumar, Leonard I. Wiebe, Davood Beiki, Kazue Ohkura, Koh-Ichi Seki
Structure      13C NMR   碳谱模拟图

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11 .     1-Acetamido-1-deoxy-β-D-glucose
C8H15NO6     相似度:50%
Tetrahedron Letters          2003          44          9083-9085
RuCl3-promoted amide formation from azides and thioacids
Fabio Fazio, Chi-Huey Wong
Structure      13C NMR   碳谱模拟图

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12 .     (-)-sachalinol B
C10H18O3     相似度:50%
European Journal of Organic Chemistry          2011                   1493-1503
Total Syntheses of Rhodiolosides A and D and of Sachalinols A–C
Kristina Simon, Peter G. Jones and Thomas Lindel
Structure      13C NMR   碳谱模拟图

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13 .     (1R,2R,3R,6R,7aR)-1,2,6-trihydroxy-3-(hydroxymethyl)hexahydro-5H-pyrrolizin-5-one
C8H13NO5     相似度:50%
European Journal of Organic Chemistry          2010                   5574-5585
Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase
Claudia Bonaccini, Matteo Chioccioli, Camilla Parmeggiani, Francesca Cardona, Daniele Lo Re, Gianluca Soldaini, Pierre Vogel, Claudia Bello, Andrea Goti and Paola Gratteri
Structure      13C NMR   碳谱模拟图
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