化合物1：
23.21 ,32.09 ,34.22 ,50.31 ,51.26 ,52.46 ,55.31 ,65.49 ,94.96 ,103.40 ,107.60 ,112.21 ,112.51 ,117.22 ,128.90 ,133.17 ,135.37 ,140.73 ,149.05 ,151.55 ,171.96
化合物2：
17.55 ,17.78 ,17.83 ,18.10 ,19.11 ,21.76 ,24.32 ,24.56 ,25.56 ,29.37 ,32.01 ,33.96 ,38.36 ,39.27 ,40.57 ,40.64 ,41.00 ,42.51 ,42.65 ,43.57 ,44.31 ,54.63 ,67.37 ,71.47 ,78.87 ,126.71 ,140.10
化合物3：
14.60 ,20.70 ,21.55 ,24.51 ,27.89 ,30.70 ,37.00 ,40.48 ,53.60 ,54.50 ,54.71 ,59.93 ,61.79 ,72.42 ,83.76 ,110.05 ,111.99 ,119.00 ,120.16 ,123.02 ,137.94 ,174.80
化合物4：
25.54,25.69,27.28,56.07,56.89,63.95,74.20,78.41,96.49,108.61,112.79,120.47,141.41,156.38,157.98,163.57,163.97
化合物5：
29.92 ,127.72 ,127.72 ,127.91 ,127.91 ,128.90 ,129.14 ,129.27 ,129.27 ,129.41 ,130.42 ,130.42 ,130.79 ,132.19 ,133.71 ,134.49 ,136.31 ,139.39 ,147.57 ,165.73
化合物6：
52.62 ,115.49 ,120.58 ,123.47 ,123.77 ,124.37 ,125.07 ,127.23 ,127.27 ,127.43 ,127.98 ,128.57 ,129.04 ,131.27 ,133.09 ,135.09 ,137.81 ,139.00 ,141.19 ,145.47 ,167.20 ,169.03
化合物1
查询结果：共查到16个化合物(查询结果仅供参考)
--------------------------------------------------------------------------------
1 . (-)-1-norvincorine(b)
相似度:61.9%
Planta Medica 1988 54 214-218
Relative Configuration and Cytotoxic Activity of Vincarubine: A Novel Bisindole Alkaloid from Vinca minor
B. Proksat, D. Uhrfn, E. Grossmann, Z. Votickt, and J. Fuska
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
2 . 11-Hydroxyrhazimanine
C21H26N2O4 相似度:61.9%
Chemistry of Natural Compounds 2009 45 834-836
INDOLE ALKALOIDS FROM LEAVESAND STEMS OF Hunteria zeylanica
Yong-Jiang Xu, Chun-Ping Tang,Chang-Qiang Ke, and Yang Ye
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
3 . 10-methoxy-3-epi-α-yohimbine
C22H28N2O4 相似度:59.0%
Phytochemistry 1989 28 667-670
Alkaloids of Alstonia coriacea
Abdallah Cherif,Georges Massiot,Louisette Le Men-Olivier,Jacques Pusset,Stephane Labarre
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
4 . 10-hydroxy-19,20-dihydroisositsirikine
C21H28N2O4 相似度:57.1%
Chinese Chemical Letters 2006 17 783-786
Alkaloids from Stems of Ervatamia yunnanensis (II)
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
5 . Methyl 3-[2-(3,4-dimethoxyphenyl)-7-hydroxy-3-methoxycarbonyl-2,3-dihydro-1-benzofuran-5-yl]propanoate)
C22H24O8 相似度:54.5%
Molecules 2000 5 153-161
Synthesis of 4-O-Methylcedrusin. Selective Protection of Catechols with Diphenyl Carbonate
Stefaan M. O. Van Dyck, Guy L. F. Lemiere, Tim H. M. Jonckers and Roger Dommisse
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
6 . Compound 2n
相似度:54.5%
Magnetic Resonance in Chmesitry 2003 41 549-553
1H and 13C chemical shifts for acridines: Part XVIII. 9-Chloroacridine and 9-(N-allyl)-and 9-(N-propargyl)acridinamine derivatives
G. Roubaud, R. Faure and J.-P. Galy
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
7 . (–)-Mehranine
C20H26N2O 相似度:52.3%
Chemistry of Natural Compounds 2008 44 675-678
INDOLE ALKALOIDS FROM Ervatamia flabellformia
Shuang Liang, Haisheng Chen, Li Jin,Weidong Xuan, and Wei-Dong Zhang
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
8 . De-O-methylracemosol
C26H28O7 相似度:52.3%
Phytochemistry 1994 36 817-818
De-O-methylracemosol: A tetracyclic 2, 2-dimethylchroman from the roots of Bauhinia racemosa
Palanisamy Prabhakar, Rathinasamy Gandhidasan, Pathai Venkateswara Raman, N.R. Krishnasamy, Srinivas Nanduri
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
9 . 15-β-Stemmadenine
相似度:52.3%
Magnetic Resonance in Chmesitry 2002 40 474-476
A new stereoisomer of stemmadenine alkaloid from Tabernaemontana heyneana
Rajesh K. Grover, Sudhir Srivastva, D. K. Kulshreshtha and Raja Roy
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
10 . compound 6
C29H38BrN3S 相似度:52.3%
Pharmazie 2000 55 803-810 19 1 2 3 4 5 6 下一页 尾页
23.21 ,32.09 ,34.22 ,50.31 ,51.26 ,52.46 ,55.31 ,65.49 ,94.96 ,103.40 ,107.60 ,112.21 ,112.51 ,117.22 ,128.90 ,133.17 ,135.37 ,140.73 ,149.05 ,151.55 ,171.96
化合物2：
17.55 ,17.78 ,17.83 ,18.10 ,19.11 ,21.76 ,24.32 ,24.56 ,25.56 ,29.37 ,32.01 ,33.96 ,38.36 ,39.27 ,40.57 ,40.64 ,41.00 ,42.51 ,42.65 ,43.57 ,44.31 ,54.63 ,67.37 ,71.47 ,78.87 ,126.71 ,140.10
化合物3：
14.60 ,20.70 ,21.55 ,24.51 ,27.89 ,30.70 ,37.00 ,40.48 ,53.60 ,54.50 ,54.71 ,59.93 ,61.79 ,72.42 ,83.76 ,110.05 ,111.99 ,119.00 ,120.16 ,123.02 ,137.94 ,174.80
化合物4：
25.54,25.69,27.28,56.07,56.89,63.95,74.20,78.41,96.49,108.61,112.79,120.47,141.41,156.38,157.98,163.57,163.97
化合物5：
29.92 ,127.72 ,127.72 ,127.91 ,127.91 ,128.90 ,129.14 ,129.27 ,129.27 ,129.41 ,130.42 ,130.42 ,130.79 ,132.19 ,133.71 ,134.49 ,136.31 ,139.39 ,147.57 ,165.73
化合物6：
52.62 ,115.49 ,120.58 ,123.47 ,123.77 ,124.37 ,125.07 ,127.23 ,127.27 ,127.43 ,127.98 ,128.57 ,129.04 ,131.27 ,133.09 ,135.09 ,137.81 ,139.00 ,141.19 ,145.47 ,167.20 ,169.03
化合物1
查询结果：共查到16个化合物(查询结果仅供参考)
--------------------------------------------------------------------------------
1 . (-)-1-norvincorine(b)
相似度:61.9%
Planta Medica 1988 54 214-218
Relative Configuration and Cytotoxic Activity of Vincarubine: A Novel Bisindole Alkaloid from Vinca minor
B. Proksat, D. Uhrfn, E. Grossmann, Z. Votickt, and J. Fuska
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
2 . 11-Hydroxyrhazimanine
C21H26N2O4 相似度:61.9%
Chemistry of Natural Compounds 2009 45 834-836
INDOLE ALKALOIDS FROM LEAVESAND STEMS OF Hunteria zeylanica
Yong-Jiang Xu, Chun-Ping Tang,Chang-Qiang Ke, and Yang Ye
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
3 . 10-methoxy-3-epi-α-yohimbine
C22H28N2O4 相似度:59.0%
Phytochemistry 1989 28 667-670
Alkaloids of Alstonia coriacea
Abdallah Cherif,Georges Massiot,Louisette Le Men-Olivier,Jacques Pusset,Stephane Labarre
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
4 . 10-hydroxy-19,20-dihydroisositsirikine
C21H28N2O4 相似度:57.1%
Chinese Chemical Letters 2006 17 783-786
Alkaloids from Stems of Ervatamia yunnanensis (II)
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
5 . Methyl 3-[2-(3,4-dimethoxyphenyl)-7-hydroxy-3-methoxycarbonyl-2,3-dihydro-1-benzofuran-5-yl]propanoate)
C22H24O8 相似度:54.5%
Molecules 2000 5 153-161
Synthesis of 4-O-Methylcedrusin. Selective Protection of Catechols with Diphenyl Carbonate
Stefaan M. O. Van Dyck, Guy L. F. Lemiere, Tim H. M. Jonckers and Roger Dommisse
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
6 . Compound 2n
相似度:54.5%
Magnetic Resonance in Chmesitry 2003 41 549-553
1H and 13C chemical shifts for acridines: Part XVIII. 9-Chloroacridine and 9-(N-allyl)-and 9-(N-propargyl)acridinamine derivatives
G. Roubaud, R. Faure and J.-P. Galy
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
7 . (–)-Mehranine
C20H26N2O 相似度:52.3%
Chemistry of Natural Compounds 2008 44 675-678
INDOLE ALKALOIDS FROM Ervatamia flabellformia
Shuang Liang, Haisheng Chen, Li Jin,Weidong Xuan, and Wei-Dong Zhang
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
8 . De-O-methylracemosol
C26H28O7 相似度:52.3%
Phytochemistry 1994 36 817-818
De-O-methylracemosol: A tetracyclic 2, 2-dimethylchroman from the roots of Bauhinia racemosa
Palanisamy Prabhakar, Rathinasamy Gandhidasan, Pathai Venkateswara Raman, N.R. Krishnasamy, Srinivas Nanduri
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
9 . 15-β-Stemmadenine
相似度:52.3%
Magnetic Resonance in Chmesitry 2002 40 474-476
A new stereoisomer of stemmadenine alkaloid from Tabernaemontana heyneana
Rajesh K. Grover, Sudhir Srivastva, D. K. Kulshreshtha and Raja Roy
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------
10 . compound 6
C29H38BrN3S 相似度:52.3%
Pharmazie 2000 55 803-810 19 1 2 3 4 5 6 下一页 尾页