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[求助]
微谱求助2个化合物
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25、 13C NMR ( CD3OD) δ 32.42, 40.26, 43.26, 52.03, 56.33, 68.67, 113.15, 116.10, 121.79, 134.79, 145.56, 148.87,173.98 26、 13C NMR (CD3OD) δ 18.01, 57.02, 70.46,72.17, 72.25, 73.91, 100.61, 106.16, 108.19, 113.70, 144.59, 148.46,152.55 |
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wangkaibo123
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kerry
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专家经验: +726 - PhEPI: 3
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【答案】应助回帖
感谢参与，应助指数 +1
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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 溶剂选项： 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81个化合物(查询结果仅供参考) 1 . 3,4'-dihydroxy-3'-methoxy benzenepentanoic acid C12H16O5 相似度:84.6% Chinese Chemical Letters 2010 21 702-705 Three new compounds from the leaves of Acanthopanax senticosus Harms Zhi Bin Wang; Hui Yuan Gao; Feng Ming Xu; Li Jun Wu Structure 13C NMR 碳谱模拟图 2 . (3S,5S)-diacetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane 相似度:76.9% Phytochemistry 2004 65 1137-1143 Diarylheptanoids from the rhizomes of Zingiber officinale Jianping Ma, Xiaoling Jin, Li Yang, Zhong-Li Liu Structure 13C NMR 碳谱模拟图 3 . (3S,SS)-3,5-dihydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane C21H28O6 相似度:76.9% Phytochemistry 1991 30 3647-3651 Diarylheptanoids from rhizomes ofZingiber officinale Hiroe Kikuzaki, Masayo Kobayashi, Nobuji Nakatani Structure 13C NMR 碳谱模拟图 4 . compound 7a C11H16O3 相似度:76.9% Heterocycles 2010 80 339-348 Bumaldosides A, B and C from the Leaves of Staphylea bumalda Hideaki Otsuka, Qian Yu, and Katsuyoshi Matsunami Structure 13C NMR 碳谱模拟图 5 . 7-methoxyrhododendrol 相似度:76.9% China Journal of Chinese Materia Medica 2013 38 839-843 Chemical constituents from leaves of Rhododendron rubiginosum var. rubiginosum YANG Yong-xun, YAN Yong-ming, TAO Ming, LUO Qian, DONG Xiao-ping Structure 13C NMR 碳谱模拟图 6 . (3S)-5-guaiacyl-3-hydroxypentanoic acid C12H16O5 相似度:76.9% Chemistry & Biodiversity 2012 9 123-130 Phenolic Compounds from the Branches of Eucalyptus maideni Li-Wen Tian, Min Xu, Yan Li, Xing-Yao Li, Dong Wang, Hong-Tao Zhu, Chong-Ren Yang and Ying-Jun Zhang Structure 13C NMR 碳谱模拟图 7 . (3R,5S)-3,5-dihydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane C21H28O6 相似度:69.2% Phytochemistry 1991 30 3647-3651 Diarylheptanoids from rhizomes ofZingiber officinale Hiroe Kikuzaki, Masayo Kobayashi, Nobuji Nakatani Structure 13C NMR 碳谱模拟图 8 . octahydrocurcumin 相似度:68.7% Chemical & Pharmaceutical Bulletin 1987 35 3298-3304 Diarylheptanoids from the Rhizomes of Curcuma xanthorrhiza and Alpinia officinarum SHIN-ICHI UEHARA,ICHIRO YASUDA,KAZUYUKI AKIYAMA,HIROSHI MORITA,KOICHI TAKEYA and HIDEJI ITOKAWA Structure 13C NMR 碳谱模拟图 9 . 4-Gingerol 相似度:66.6% Archives of Pharmacal Research 2008 31 415-418 Cytotoxic components from the dried rhizomes of Zingiber officinaleRoscoe Ju Sin Kim, Sa Im Lee, Hye Won Park, Jae Heon Yang and Tae-Yong Shin, et al. Structure 13C NMR 碳谱模拟图 10 . secroisolariciresinol 相似度:61.5% China Journal of Chinese Materia Medica 2005 30 270-272 Studies on chemical constituents in bark of Larix olgensis var. koreana YANG Baohua, ZHANG Weidong, GU Zhengbing, LI Tingzhao, ZHANG Chuang, ZHOU Yun Structure 13C NMR 碳谱模拟图 11 . 3,3'-dimethoxy-4,4'-dihydroxy-9,9'-monoepoxy lignan C20H24O5 相似度:61.5% Acta Pharmaceutica Sinica 1999 Vol 34 203-206 CHEMICAL CONSTITUENTS FROM MICHELIA SPHAERANTHA C.Y.WU Lin Jia (Lin J); Hao Xiaojiang (Hao XJ) and Liang Guangyi (Liang GY) Structure 13C NMR 碳谱模拟图 12 . (-)-secoisolariciresinol 相似度:61.5% Natural Product Sciences 2006 12 201-204 Lignans from the Stem Barks of Kalopanax septemlobus Hong, Seong-Su; Han, Xiang-Hua; Hwang, Ji-Sang; Lee, Kyong-Soon; Lee, Myung-Koo; Ro, Jai-Seup; Hwang, Bang-Yeon Structure 13C NMR 碳谱模拟图 13 . debilitriol C13H20O5 相似度:61.5% Journal of Asian Natural Products Research 2011 Vol.13,No.9 811-816 Chemical constituents of Equisetum debile Jun-Ming Tan, Yi-Hua Qiu, Xin-Qi Tan, Chang-Heng Tan and Kai Xiao Structure 13C NMR 碳谱模拟图 |
2楼2013-11-30 10:38:05
wangkaibo123
荣誉版主 (职业作家)
kerry
-
专家经验: +726 - PhEPI: 3
- 应助: 1928 (讲师)
- 贵宾: 0.598
- 金币: 7869.1
- 散金: 10156
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- 帖子: 3780
- 在线: 1007.1小时
- 虫号: 2088618
- 注册: 2012-10-26
- 性别: GG
- 专业: 抗肿瘤药物药理
- 管辖: 药学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
liujia1713: 金币+20, ★★★很有帮助, 谢谢！！！ 2013-11-30 18:06:12
liujia1713: 金币+20, ★★★很有帮助, 谢谢！！！ 2013-11-30 18:06:12
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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 溶剂选项： 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35个化合物(查询结果仅供参考) 1 . 1-O-(2-methoxy-4-vinylphenyl) α-L-rhamnopyranoside C15H20O6 相似度:60% European Journal of Organic Chemistry 2002 2002 3237-3242 Novel α-L-Rhamnopyranosides from a Single Strain of Streptomyces by Supplement-Induced Biosynthetic Steps Stephanie Grond, Ina Papastavrou and Axel Zeeck Structure 13C NMR 碳谱模拟图 2 . 1-O-(2-methoxy-4-vinylcarboxyphenyl) α-L-rhamnopyranoside C16H20O8 相似度:58.8% European Journal of Organic Chemistry 2002 2002 3237-3242 Novel α-L-Rhamnopyranosides from a Single Strain of Streptomyces by Supplement-Induced Biosynthetic Steps Stephanie Grond, Ina Papastavrou and Axel Zeeck Structure 13C NMR 碳谱模拟图 3 . threo-1-(1-Methoxy-2-hydroxypropyl)-2-methoxy-4,5-methylenedioxybenzene C12H16O5 相似度:53.8% Journal of Natural Products 2008 71(12) 2021-2025 Sesquiterpenoids and Phenylpropanoids from Chloranthus serratus Tao Yuan, Chuan-Rui Zhang, Sheng-Ping Yang, Sheng Yin, Wen-Bin Wu, Lei Dong, and Jian-Min Yue Structure 13C NMR 碳谱模拟图 4 . (threo)1',2'-dihydroxyasarone 相似度:53.8% Planta Medica 2000 66 662-664 Phenylpropanes from Acorus tatarinowii Jinfeng Hu,Xiaozhang Feng Structure 13C NMR 碳谱模拟图 5 . saponin E 相似度:53.8% Chemical & Pharmaceutical Bulletin 1985 33 4275-4280 Sweet and Bitter Principles of the Chinese Plant Drug, Bai-Yun-Shen : Revision of the Assignment of the Source Plant and Isolation of Two New Diterpene Glycosides TAKASHI TANAKA,OSAMU TANAKA,ZHONGWEN LIN and JUN ZHOU Structure 13C NMR 碳谱模拟图 6 . compound 6 C14H20O6 相似度:53.8% Phytochemistry 1983 22 2267-2271 Biologically active phenolic metabolites of a Verticicladiella species William A. Ayer, Lois M. Browne, Sarah H. Lovell Structure 13C NMR 碳谱模拟图 7 . compound 7 C13H18O6 相似度:53.8% Phytochemistry 1983 22 2267-2271 Biologically active phenolic metabolites of a Verticicladiella species William A. Ayer, Lois M. Browne, Sarah H. Lovell Structure 13C NMR 碳谱模拟图 8 . syringicacid-4-O-α-L-rhamnopyranoside C15H19O9 相似度:53.8% Acta Botanica Yunnanica 2010 32 83-86 A New Phenolic Glycoside from Chloranthusmul tistachys (Chloranthaceae) RAN Xin-Hui, N I Wei, WEI Gang, CHEN Chang-Xiang, LIU Hai-Yang Structure 13C NMR 碳谱模拟图 9 . compound 21 C30H34O5 相似度:53.8% Tetrahedron Letters 2001 42 1769-1772 Triisobutylaluminium mediated carbocyclisation of sugar derived spiroketals and ketosides Peter A.V van Hooft, Gijsbert A van der Marel, Constant A.A van Boeckel, Jacques H van Boom Structure 13C NMR 碳谱模拟图 10 . methyl-β-rutinoside 相似度:53.8% Chinese Pharmaceutical Journal 2011 46 576-579 Study on Chemical Constituents of Hydrangea macrophylla(Thunb.) Seringe FENG Wei-sheng, ZHANG Yan-li, ZHENG Xiao-ke, WANG Yan-zhi Structure 13C NMR 碳谱模拟图 11 . 2,4-Dihydroxybenzyl-O-α-L-rhamnopyranoside C13H18O7 相似度:53.8% Bulletin of the Korean Chemical Society 2011 32 3763-3766 Benzyl Glycosides from the Aerial Parts of Gynostemma laxum and Their NF-κB Inhibitory Activity in HepG2 Cells Pham Thanh Ky, Pham Tuan Anh, Phan Van Kiem, Chau Van Minh, Nguyen Xuan Nhiem, Bui Huu Tai, Nguyen Thi Thanh Ngan, Tran Hong Quang, Nguyen Phuong Thao Structure 13C NMR 碳谱模拟图 12 . acarbose 相似度:53.8% The Journal of Antibiotics 1987 40 855-861 STUDIES ON THE BIOSYNTHESIS OF THE α-GLUCOSIDASE INHIBITOR ACARBOSE: VALIENAMINE, A m-C7N UNIT NOT DERIVED FROM THE SHIKIMATE PATHWAY URSULA DEGWERT, ROSEMARIE VAN HüLST, HERMANN PAPE, RICHARD E. HERROLD, JOHN M. BEALE, PAUL J. KELLER, JONATHAN P. LEE, HEINZ G. FLOSS Structure 13C NMR 碳谱模拟图 13 . triethoxy(7-methoxybenzo[d][1,3]dioxol-5-yl)silane C14H22O6Si 相似度:53.8% Heterocycles 2012 86 1055-1069 Advances in Siloxane-Based Coupling Reactions: Application of Palladium-Mediated Allyl-Aryl Coupling to the Synthesis of Pancratistatin Derivatives. The Formal Total Synthesis of (±)-7-Deoxypancratistatin Krupa H. Shukla and Philip DeShong Structure 13C NMR 碳谱模拟图 14 . compound 7 相似度:53.8% Canadian Journal of Chemistry 1990 68 1238-1250 NMR and conformational study of branched oligosaccharides containing 2,3-disubstituted residues of α-L-rhamnose Grigory M. Lipkind, Nikolay E. Nifant'ev, Alexander S. Shashkov, Nikolay K. Kochetkov Structure 13C NMR 碳谱模拟图 15 . compound 9 相似度:53.8% Canadian Journal of Chemistry 1990 68 1238-1250 NMR and conformational study of branched oligosaccharides containing 2,3-disubstituted residues of α-L-rhamnose Grigory M. Lipkind, Nikolay E. Nifant'ev, Alexander S. Shashkov, Nikolay K. Kochetkov Structure 13C NMR 碳谱模拟图 |
3楼2013-11-30 10:39:06