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moonface551

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[求助] 微谱数据库求助

化合物碳谱数据:
51.23,53.66,56.08,56.50,56.63,102.86,106.51,108.02,120.01,124.83,125.71,133.69,135.62,140.62,148.24,155.64,163.10,172.19,174.88

[ Last edited by moonface551 on 2013-1-4 at 13:59 ]
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查询结果:共查到56个化合物(查询结果仅供参考)  
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1 .     Maximaisoflavone D
C18H14O6     相似度:57.8%
Phytochemistry          1996          41          951-955
Four isoflavones from seed pods of Millettia dura
Abiy Yenesew, J. O. Midiwo, Peter G. Waterman
Structure      13C NMR   碳谱模拟图

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2 .     compound 9j
    相似度:57.8%
Archiv der Pharmazie          1997          330          215-224
Synthesis and Antitumour Activity of New Derivatives of Flavone-8-acetic Acid (FAA). Part 2: Ring-Substituted Derivatives
R. Alan Aitken, Michael C. Bibby, John A. Double, Andrea L. Laws, Robert B. Ritchie and David W. J. Wilson
Structure      13C NMR   碳谱模拟图

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3 .     N-boc-3-[2-(4-boronophenyl)benzoxazol-5-yl]alanine methyl ester
C22H25BN2O7     相似度:57.8%
Tetrahedron          2012          68          9240-9248
3-[2-(Boronophenyl)benzoxazol-5-yl]alanine derivatives as fluorescent monosaccharide sensorsOriginal Research Article
Katarzyna Guzow, Daria Jażdżewska, Wiesław Wiczk
Structure      13C NMR   碳谱模拟图

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4 .     N-boc-3-[2-(3-boronophenyl)benzoxazol-5-yl]alanine methyl ester
C22H25BN2O7     相似度:57.8%
Tetrahedron          2012          68          9240-9248
3-[2-(Boronophenyl)benzoxazol-5-yl]alanine derivatives as fluorescent monosaccharide sensorsOriginal Research Article
Katarzyna Guzow, Daria Jażdżewska, Wiesław Wiczk
Structure      13C NMR   碳谱模拟图

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5 .     N-Methyldicentrinone
C20H16NO5     相似度:57.8%
Natural Product Communications          2008          3          515-518
Aporphine Alkaloids from Guatteria stenopetala(Annonaceae)
María Rodríguez, Elsy Bastidas, Mildred Rodríguez, Edgar Lucena, Anibal Castillo andMasahisa Hasegawa
Structure      13C NMR   碳谱模拟图

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6 .     7-oxoglaucine
C20H17NO5     相似度:55%
Chemistry of Natural Compounds          1996          32          737-858
ALKALOIDS. PLANTS, STRUCTURES, PROPERTIES" Chapter 2, continued
R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov
Structure      13C NMR   碳谱模拟图

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7 .     oxoglaucine
    相似度:55%
Phytochemistry          1980          19          995-997
13C NMR analysis of some oxoaporphine alkaloids
Anita J. Marsaioli, Aderbal F. Magalhães, Edmundo A. Rúveda, Francisco de A. M. Reis
Structure      13C NMR   碳谱模拟图

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8 .     Z-Stilstatin 2 (Z-5)
C17H18O6     相似度:52.6%
Journal of Natural Products          2009          72          380-388
Antineoplastic Agents. 578. Synthesis of Stilstatins 1 and 2 and Their Water-Soluble Prodrugs
George R. Pettit, Andrew Thornhill, Noeleen Melody, and John C. Knight
Structure      13C NMR   碳谱模拟图

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9 .     5-hydroxy-3',4',7-trimethoxyspiro{2H-1-benzopyran-7'-bicyclo[4.2.']octa[1,3,5]-trien}-4-one
C19H18O6     相似度:52.6%
Phytochemistry          2003                   797-804
Homoisoflavonoids and xanthones from the tubers of wild and in vitro regenerated Ledebouria graminifolia and cytotoxic activities of some of the homoisoflavonoids
Joan Mutanyatta, Bhagali G. Matapa, Deborah D. Shushu, Berhanu M. Abegaz
Structure      13C NMR   碳谱模拟图

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10 .     7,8-dihydro-5-hydroxy-12,13-methylenedioxy-11-methoxyldibenz[b,f]oxepin
C16H14O5     相似度:52.6%
Planta Medica          2006          72          1244-1247
New Dihydrodibenzoxepins from Bulbophyllum kwangtungense
Bin Wu, Shan He, Yuan-jiang Pan
Structure      13C NMR   碳谱模拟图

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11 .     sarcomejine B
C18H19O7N     相似度:52.6%
Fitoterapia          2007          78          169-170
Alkaloids from Sarcomelicope megistophylla
Sofia Mitaku , Nikolas Fokialakis , Prokopios Magiatis , François Tillequin
Structure      13C NMR   碳谱模拟图

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12 .     gonioffithine I
C17H13O4N     相似度:52.6%
Acta Pharmaceutica Sinica          2000          Vol 35          277-278
STRUCTURAL ELUCIDATION OF GONIOFFITHINE I FROM GONIOTHALAMUS GRIFFITHII HOOK.F.ET THOMS
Hu Zhengbo; Liao Shixuan; Mao Shilong and Zhu Hongping
Structure      13C NMR   碳谱模拟图

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13 .     aristolactam I
C17H11NO4     相似度:52.6%
Korean Journal of Pharmacognosy          1993          24(1)          32-37
Aristolactam Derivatives and Their N-Glycosides from Aristolochia contorta
Lee, Heum-Sook; Han, Dae-Suk
Structure      13C NMR   碳谱模拟图

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14 .     (Z)-1-[3',4',5'-Trimethoxyphenyl]-2-[2''-[(disodium)phosphate]-3''-[hydroxy]-4''-methoxyphenyl]ethene
C18H20Na2O9P     相似度:52.6%
Journal of Natural Products          2011          84          1568-1574
Regioselective Synthesis of Water-Soluble Monophosphate Derivatives of Combretastatin A-1
Rajendra P. Tanpure, Benson L. Nguyen, Tracy E. Strecker, Savannah Aguirre, Suman Sharma,David J. Chaplin, Bronwyn G. Siim,Ernest Hamel, John W. Lippert, George R. Pettit,Mary Lynn Trawick, and Kevin G. Pinney
Structure      13C NMR   碳谱模拟图

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15 .     2',4'-dimethoxy-3,4-methylenedioxychalcone
C18H16O5     相似度:52.6%
Chemical & Pharmaceutical Bulletin          2003          51          187-190
Studies on the Chemical Constituents of Stem Bark of Millettia leucantha: Isolation of New Chalcones with Cytotoxic, Anti-herpes Simplex Virus and Anti-inflammatory Activities
Ampai Phrutivorapongkul, Vimolmas Lipipun, Nijsiri Ruangrungsi, Kanyawim Kirtikara, Kiyohiro Nishikawa, Sakiko Maruyama, Toshiko Watanabe and Tsutomu Ishikawa
Structure      13C NMR   碳谱模拟图

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16 .     methyl 1,2,3,4-tetrahydro-1-phenyl-9H-pyrido [3,4-b]indole-3-carboxylate
C19H18N2O2     相似度:52.6%
Journal of Heterocyclic Chemistry          2006          43          767-772
Pictet-spengler cyclization in room temperature ionic liquid: A convenient access to tetrahydro β-carbolines
M. Muthukrishnan,Shivaji V. More,Dinesh R. Garud,C. V. Ramana,R. R. Joshi and R. A. Joshi
Structure      13C NMR   碳谱模拟图

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17 .     methyl 1,2,3,4-tetrahydro-1-(4-nitrophenyl)-9H-pyrido[3,4-b]-indole-3-carboxylate
C19H17N3O4     相似度:52.6%
Journal of Heterocyclic Chemistry          2006          43          767-772
Pictet-spengler cyclization in room temperature ionic liquid: A convenient access to tetrahydro β-carbolines
M. Muthukrishnan,Shivaji V. More,Dinesh R. Garud,C. V. Ramana,R. R. Joshi and R. A. Joshi
Structure      13C NMR   碳谱模拟图

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18 .     Acanilol A
C19H16O7     相似度:52.6%
Planta Medica          2010          76          458-460
Two New Peltogynoids from Acacia nilotica Delile with Kinase Inhibitory Activity
Ahmadu, Augustine; Abdulkarim, Agunu; Grougnet, Raphaël; Myrianthopoulos, Vassilios; Tillequin, François; Magiatis, Prokopios; Skaltsounis, Alexios-Leandros
Structure      13C NMR   碳谱模拟图

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19 .     10-Hydroxy-11-oxoerysotrine
C19H21NO5     相似度:52.6%
Journal of Natural Medicines          2008          62          228-231
A new Erythrina alkaloid from Erythrina herbacea
Hitoshi Tanaka, Hisanori Hattori, Toshihiro Tanaka, Eiji Sakai and Nobuyuki Tanaka, et al.
Structure      13C NMR   碳谱模拟图

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20 .     Compound 2
    相似度:52.6%
Magnetic Resonance in Chemistry          2006          44          99-101
Complete assignment of 1H and 13C NMR data of dihydroxyflavone derivatives (pages 99–101)
Byoung-Ho Moon, Youngshim Lee, Joong-Hoon Ahn and Yoongho Lim
Structure      13C NMR   碳谱模拟图

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21 .     mearnsetin
    相似度:52.6%
Phytochemistry          1983          22          1677-1678
Flavonoids from Rhamnus pallasii
Akiyo Sakushima, Maksut Cokun, Sueo Hisada, Sansei Nishibe
Structure      13C NMR   碳谱模拟图

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22 .     10-氨基-4-羟基-3,8-二甲氧基菲-1-羧酸内酰胺
    相似度:52.6%
Chinese Pharmaceutical Journal          2001          36          376-378
Chemical constituents of Goniothalamus cheliensis Ⅱ
GU Zheng bing, LIU Nai bing, XU Yi xin, Liang Hua qing, CHEN Hai sheng, ZHANG Wei dong
Structure      13C NMR   碳谱模拟图

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23 .     aristololactam I
    相似度:52.6%
Chinese Journal of Medicinal Chemistry          2010          20          206-210
Cytotoxic alkaloids from the tuber of Stephania succifera
YANG De-lan, MEI Wen-li, DAI Hao-fu
Structure      13C NMR   碳谱模拟图

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24 .     aristololactam I
    相似度:52.6%
Journal of Shenyang Pharmaceutical University          2010          27          707-710
Isolation and identification of chemical constituents from roots of Asarum heterotropides Fr Schm idt. var. mandshuricum (Maxim.)Kitag. (II)
LÜ Shu-ai, WU Di, WU Zhao-hua, GAO Hui-yuan, SUN Bo-hang, WU Li-jun
Structure      13C NMR   碳谱模拟图

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25 .     4-fluoro-N,N-dimethyl-2-(2-nitro-4-toloxy)benzylamine
    相似度:52.6%
Bioorganic & Medicinal Chemistry          2010          18          236-241
Synthesis and in vitro evaluation of fluorinated diphenyloxide derivatives and sulfur analogs as serotonin transporter ligands
Sylvie Mavel, Nathalie Meheux, Denis Guilloteau, Patrick Emond
Structure      13C NMR   碳谱模拟图

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26 .     4-(3'-chloroanilino)-7-methoxy-6-(prop-2-ynyloxy)quinazoline
C18H14ClN3O2     相似度:52.6%
Bioorganic & Medicinal Chemistry          2010          18          870-879
Enhancement of EGFR tyrosine kinase inhibition by C–C multiple bonds-containing anilinoquinazolines
Hyun Seung Ban, Yuko Tanaka, Wataru Nabeyama, Masako Hatori, Hiroyuki Nakamura
Structure      13C NMR   碳谱模拟图

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27 .     2-[4-(6-methoxy-2-naphthalen)-phenyl]-4-methylmorpholin-2-ol hydrobromide
C22H24BrNO3     相似度:52.6%
Bioorganic & Medicinal Chemistry          2010          18          7402-7412
Design of more potent squalene synthase inhibitors with multiple activities
Angeliki P. Kourounakis, Alexios N. Matralis, Anastasios Nikitakis
Structure      13C NMR   碳谱模拟图

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28 .     epithuriferic acid
    相似度:52.6%
Tetrahedron          1996          52          4903-4910
The stereochemistry of thuriferic and epithuriferic acids
JoséL. López-Pérez, Esther del Olmo, Beatriz de Pascual-Teresa, Marta Merino, Arturo San Feliciano
Structure      13C NMR   碳谱模拟图

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29 .     RES-1214-1
C17H16O8     相似度:52.6%
The Journal of Antibiotics          1995          48          1401-1406
RES-1214-1 and -2, Novel Non-peptidic Endothelin Type A Receptor Antagonists Produced by Pestalotiopsis sp.
TATSUHIRO OGAWA, KATSUHIKO ANDO, YUMIKO AOTANI, KATSUMI SHINODA, TAKEO TANAKA, Em TSUKUDA, MAYUMI YOSHIDA, YUZURU MATSUDA
Structure      13C NMR   碳谱模拟图

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30 .     isothymonin 4'-methyl ether
C19H18O8     相似度:52.6%
Food Chemistry          2011          126          31-38
Antioxidant and anticholinesterase active constituents from Micromeria cilicica by radical-scavenging activity-guided fractionation
Mehmet Öztürk, Ufuk Kolak, Gülaçtı Topçu, Sevil Öksüz, M. Iqbal Choudhary
Structure      13C NMR   碳谱模拟图

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31 .     1-(2,3-dihydroxypropyl)-6-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
C19H21N3O5     相似度:52.6%
Molecules          2012          17          10652-10666
Design, Practical Synthesis, and Biological Evaluation of Novel 6-(Pyrazolylmethyl)-4-quinoline-3-carboxylic Acid Derivatives as HIV-1 Integrase Inhibitors
Liming Hu, Song Yan, Zaigang Luo, Xiao Han, Yujie Wang, Zhanyang Wang and Chengchu Zeng
Structure      13C NMR   碳谱模拟图

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32 .     5,6-dihydro-9-chloro-10-methoxy-benzo[g]-1,3-benzodioxolo[5,6-a] quinolizinium
C19H15NO3Cl2     相似度:52.6%
Bioorganic & Medicinal Chemistry          2012          20          6552-6558
Synthesis and structure–activity relationship of berberine analogues in LDLR up-regulation and AMPK activation
Yan-Xiang Wang, Wei-Jia Kong, Ying-Hong Li, Sheng Tang, Zheng Li, Yang-Biao Li, Yong-Qiang Shan, Chong-Wen Bi, Jian-Dong Jiang, Dan-Qing Song
Structure      13C NMR   碳谱模拟图

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33 .     sodium hydroxyphenstatin diphosphate
    相似度:52.6%
Journal of Medicinal Chemistry          2000          43          2731-2737
Antineoplastic Agents. 443. Synthesis of the Cancer Cell Growth Inhibitor Hydroxyphenstatin and Its Sodium Diphosphate Prodrug
George R. Pettit, Matthew P. Grealish, Delbert L. Herald, Michael R. Boyd, Ernest Hamel, and Robin K. Pettit
Structure      13C NMR   碳谱模拟图

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34 .     aristololactam I
    相似度:52.6%
Acta Pharmaceutica Sinica          2011          46          188-192
A new aristolochic acid derivative from Asarum himalaicum
XIE Bai-bo, SHANG Ming-ying *, WANG Xuan, CAI Shao-qing *, Kuo-hsiung LEE
Structure      13C NMR   碳谱模拟图

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35 .     2-Chloro-N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine
C16H13Cl2N3O2     相似度:52.6%
Bioorganic & Medicinal Chemistry          2012          20          6144-6153
Development of erlotinib derivatives as CIP2A-ablating agents independent of EGFR activity
Kuen-Feng Chen, Kuan-Chuan Pao, Jung-Chen Su, Yi-Chieh Chou, Chun-Yu Liu, Hui-Ju Chen, Jui-Wen Huang, InKi Kim, Chung-Wai Shiau
Structure      13C NMR   碳谱模拟图
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