13C NMR (150 MHz, CDCl3)δ 157.15, 152.44, 149.43, 148.74, 147.56, 140.38, 131.15, 130.57, 130.42, 129.52, 128.88, 127.97, 115.23, 95.80, 72.15, 50.69, 50.22, 48.18, 35.94, 31.66, 29.65, 20.66, 13.61, 12.74, 7.77


13C NMR (150 MHz, CDCl3)δ 173.93, 140.29, 121.81, 101.23, 79.71, 76.25, 73.47, 63.58, 56.66, 56.10, 50.04, 45.64, 42.19, 38.75, 36.52, 31.83, 29.77, 29.72, 29.47, 29.29, 28.23, 26.55, 24.88, 23.00, 22.57, 19.66, 19.21, 18.88, 18.64, 12.55, 11.80, 11.71

13C NMR (150 MHz, CD3OD)δ 105.64, 99.17,97.78, 93.72, 82.80, 75.94, 74.58, 73.47, 72.77, 71.33, 69.12, 65.61, 64.37, 62.54

谢谢。

下次建议按照微谱格式排列碳数据，方便应助。

化合物3
查询模式：模糊查询
碳谱数据输入：
按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如：
21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
62.54,64.37,65.61,69.12,71.33,72.77,73.47,74.58,75.94,82.80,93.72,97.78,99.17,105.64
溶剂选项： 全部 CDCl3 CD3CD2OD CD2Cl2 C5D5N C3D7NO CD3SOCD3 C4D8O (CH3)4Si C4D8O2 CD3COOD C4D8O2 H2O D2O CF3COOD CD3OD ND3 CD3COCD3 C6D6 CD3CN 查询空值
匹配容差： (数字格式，可自行设定)
相似度：%(相似度>=50%)




查询结果：共查到397个化合物(查询结果仅供参考)
--------------------------------------------------------------------------------

1 . sucrose
相似度:71.4%
Phytochemistry 2004 65 2167-2171
Phenylpropanoid derivatives from edible canna, Canna edulis
Young Sook Yun, Motoyoshi Satake, Shigeki Katsuki, Akira Kunugi
Structure 13C NMR 碳谱模拟图
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2 . tert-butyl 2-O-β-D-glucosyl-α-L-arabinoside
C15H28O10 相似度:71.4%
Chemical & Pharmaceutical Bulletin 1985 33 2266-2272
Nuclear Magnetic Resonance Study on Glycosyl Esters : Glycosyl Esters of 3-O-Acetyloleanolic Acid and Octanoic Acid
KENJI MIZUTANI,KAZUHIRO OHTANI,RYOJI KASAI,OSAMU TANAKA and HIROMICHI MATSUURA
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------

3 . sucrose
相似度:71.4%
Chinese Traditional and Herbal Drugs 2010 41 14-18
Isolation and structure identification of chemical constituents from seeds of Lepidium apetalum
ZHAO Hai-yu; FAN Miao-xuan; SHI Jin-li; WANG Ai-qin; LI Jun-lin
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------

4 . monoacylglycerol
相似度:66.6%
Journal of Natural Products 1999 62 631-632
A Novel Monoacyldiglycosyl-Monoacylglycerol from Flavobacterium marinotypicum
Hisaaki Yagi and Akihiko Maruyama
Structure 13C NMR 碳谱模拟图
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5 . D-(+)-raffinose
相似度:66.6%
Chinese Pharmaceutical Journal 2007 42 337-338
Studies on Chemical Constituents of Lysionotus pauciflorus
FENG Wei-sheng, LI Qian, ZHENG Xiao-ke
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------

6 . O-α-D-galactopyranosyl-(1f3)-4-O-methyl-D-myo-inositol
相似度:64.2%
Journal of Natural Products 1997 60 749-751
Structure of Galactosylononitol
Andreas Richter and Thomas Peterbauer
Structure 13C NMR 碳谱模拟图
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7 . compound2
相似度:64.2%
Journal of Natural Products 1997 60 749-751
Structure of Galactosylononitol
Andreas Richter and Thomas Peterbauer
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------

8 . D-葡萄糖
相似度:64.2%
China Journal of Chinese Materia Medica 2003 28 278-279
荚果蕨贯众化学成分的研究
杨 岚, 赵玉英, 屠呦呦
Structure 13C NMR 碳谱模拟图
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9 . sucrose
相似度:64.2%
Acta Pharmaceutica Sinica 2003 Vol 38 934-937
Structure identification of jujuboside E
BAI Yan-jing; CHENG Gong; TAO Jing; WANG Bin; ZHAO Yu-ying; LIU Yi; MA Li-bin; TU Guang-zhong
Structure 13C NMR 碳谱模拟图
--------------------------------------------------------------------------------

10 . compound 18
相似度:64.2%
Organic letters 2001 3 747-750
A New Phenoxyacetate-Based Linker System for the Solid-Phase Synthesis of Oligosaccharides
Xiangyang Wu, Matthias Grathwohl, and Richard R. Schmidt
Structure 13C NMR 碳谱模拟图
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