| 查看: 1332 | 回复: 5 | |||
| 当前只显示满足指定条件的回帖，点击这里查看本话题的所有回帖 | |||
[求助]
求5个化合物微谱C13数据
|
|||
|
溶剂不限，请“模糊查询”结构相似的前10个左右的个化合物。 按从小到大顺序输入，数字间用英文半角逗号(,) 化合物1： 63.0,71.8,75.3,78.5,78.6,102.6,103.1,105.6,106.3,109.8,121.0,124.9,128.4,128.7,142.4,157.7,159.9,160.1 化合物2： 62.7,71.4,71.6,75.2,78.2,78.3,102.6,103.9,104.0,107.3,108.3,108.7,117.9,125.7,126.3,128.7,142.5,157.7,159.7,159.8,160.6 化合物3： 57.6,66.2,69.6,72.2,75.2,75.5,77.7,78.4,78.8,81.0,102.7,106.0,111.3,111.7,115.0,115.1,146.3,148.7,151.1,152.2,164.3 化合物4： 62.6,63.0,71.5,71.8,71.9,75.2,75.4,78.1,78.4,78.4,78.6,102.7,102.9,104.6,105.5,109.0,112.0,120.8,127.5,130.6,132.5,141.2,157.8,159.8,160.0,160.3 化合物5： 21.8,28.9,29.2,43.5,71.9,79.6,100.6,102.7,104.5,106.4,108.6,113.5,116.2,123.3,128.6,132.7,154.3,158.3,160.9,162.4,163.2,163.9,184.4 [ Last edited by weihua20 on 2013-6-11 at 16:48 ] |
回复此楼» 猜你喜欢
308求调剂
已经有3人回复
-
求b区院校调剂
已经有5人回复
-
0854AI CV方向招收调剂
已经有4人回复
-
296求调剂
已经有7人回复
-
302求调剂
已经有4人回复
-
086000生物与医药292求调剂
已经有5人回复
-
北科281学硕材料求调剂
已经有14人回复
-
材料与化工 322求调剂
已经有5人回复
-
333求调剂
已经有11人回复
-
材料专硕 335 分求调剂
已经有3人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- 请问如何根据氢谱碳谱数据推测化合物结构
已经有6人回复
- 求助两个化合物的微谱数据查询
已经有3人回复
- 求助一个化合物的微谱数据
已经有4人回复
- 求一个生物碱化合物微谱数据
已经有3人回复
- 合成的化合物氢谱数据对但是质谱对不上
已经有18人回复
- 求助微谱数据库查询3个化合物的模糊查找（》80%）
已经有4人回复
- 求4个化合物的微谱数据库查询（50金币）
已经有6人回复
- 求助一化合物微谱数据
已经有3人回复
- 求助微谱数据库检索一化合物
已经有3人回复
- 求解高分辨质谱
已经有31人回复
- 微谱数据库查询一个化合物
已经有3人回复
- 微谱数据。求化合物解析
已经有3人回复
- 微谱13C NMR数据库 查未知化合物结构
已经有4人回复
- [求助]哪位好人学校可以使用微谱数据库，帮我检索几个化合物的母核。谢谢！
已经有4人回复
- 请求大家求验证一个化合物，附上H1和C13谱图，相对较简单的一个黄酮苷类化合物。
已经有4人回复
- 请问有没有一个化合物标准谱图解析数据库？
已经有5人回复
- 【求助】请虫友们帮帮解一下这个化合物啊，有氢谱，碳谱和质谱数据
已经有9人回复
- 【求助】氢谱和碳谱检索后数据库没有该化合物，接下来QC和BC都要做一下吗？
已经有8人回复
- 【求助】求化合物的HNMR数据
已经有5人回复
wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
|
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415个化合物(查询结果仅供参考) 1 . cis-mulberroside A 相似度:96.1% Natural Medicines 1996 50 103-108 Pharmacological Properties of Traditional Medicines (XXI) : Analysis of Plasma, Urine and Bile of Rats after Oral Administration of Water Extract of Mori Cortex QIU FENG,KOMATSU KEN-ICHI, et al. Structure 13C NMR 碳谱模拟图 2 . mullberroside A 相似度:84.6% Fitoterapia 2009 80 475-477 In vivo hypoglycemic effects of phenolics from the root bark of Morus alba Mi Zhang, Man Chen, Han-Qing Zhang , Shi Sun , Bing Xia , Fei-Hua Wu Structure 13C NMR 碳谱模拟图 3 . mulberrosidea C26H32O14 相似度:84.6% Natural Product Research and Development 2010 22 416-418 Studies on the Chemical Constituents of the Root Bark of Morus alba L. ZHANG Mi; CHEN Man; ZHANG Han-qing; SUN Shi Structure 13C NMR 碳谱模拟图 4 . mulberroside A 相似度:84.6% Natural Medicines 1996 50 103-108 Pharmacological Properties of Traditional Medicines (XXI) : Analysis of Plasma, Urine and Bile of Rats after Oral Administration of Water Extract of Mori Cortex QIU FENG,KOMATSU KEN-ICHI, et al. Structure 13C NMR 碳谱模拟图 5 . gnetifolin K 相似度:70.3% Helvetica Chimica Acta 2008 Vol. 91 159 Stilbene Derivatives from Gnetum montanum Markgr. f. megalocarpum Markgr. Li-Qin Wang, You-Xing Zhao, Jiang Miao Hu, Ai-Qun Jia, and Jun Zhou Structure 13C NMR 碳谱模拟图 6 . mulberroside A 相似度:69.2% Journal of Natural Products 1986 Vol 49 218 Two Phenolic Glycosides from the Root Bark of the Cultivated Mulberry Tree (Morus lhou) Kazuhiro Hirakura, Yoshihiro Fujimoto, Toshio Fukai, Taro Nomura Structure 13C NMR 碳谱模拟图 7 . piceatannol-3,4'-O-β-D-diglucopyranoside 相似度:69.2% Archives of Pharmacal Research 2000 23 159-162 A new stilbene diglycoside from Rheum undulatum Sung Kwon Ko Structure 13C NMR 碳谱模拟图 8 . kaempferol 5,4'-di-O-glucoside C27H30O16 相似度:65.3% Phytochemistry 2008 69 1141-1149 Regioselective formation of quercetin 5-O-glucoside from orally administered quercetin in the silkworm, Bombyx mori Chikara Hirayama, Hiroshi Ono, Yasumori Tamura, Kotaro Konno,Masatoshi Nakamura Structure 13C NMR 碳谱模拟图 9 . henryoside 相似度:65.3% Phytochemistry 1997 44 1551-1557 Water-soluble phenolic glycosides from leaves of Alangium premnifolium Hidehiko Kijima, Toshinori Ide, Hideaki Otsuka, Choei Ogimi, Eiji Hirata, Anki Takushi, Yoshio Takeda Structure 13C NMR 碳谱模拟图 |
5楼2013-06-11 18:52:53
wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
感谢参与，应助指数 +1
|
查询结果：共查到390个化合物(查询结果仅供参考) 1 . oxyresveratrol-2-O-β-D-glucopyranoside C20H22O9 相似度:90% Planta Medica 2010 76 362-364 Three Major Metabolites of Mulberroside A in Rat Intestinal Contents and Feces Zhaxi, Meicuo; Chen, Lixia; Li, Xuegai; Komatsu, Kenichi; Yao, Xinsheng; Qiu, Feng Structure 13C NMR 碳谱模拟图 2 . oxyresveratrol-2-O-β-D-glucopyranoside 相似度:90% Chinese Journal of Medicinal Chemistry 2006 16 40-45 Chemical constituents from the water extracts of Cortex Mori PIAO Shu-juan, QU Ge-xia, QIU Feng Structure 13C NMR 碳谱模拟图 3 . piceid C20H22O8 相似度:72.2% Phytochemistry 1996 42 1591-1593 Trans-resveratrol-3-O-β-glucoside (piceid) in cell suspension cultures of vitis vinifera Pierre Waffo Teguo, Alain Decendit, Joseph Vercauteren, Gérard Deffieux, Jean-Michel Mérillon Structure 13C NMR 碳谱模拟图 4 . piceid C20H22O8 相似度:72.2% Chinese Traditional and Herbal Drugs 2009 40 1700-1703 菝葜中黄酮和二苯乙烯类成分的研究 邵波;郭洪祝;果德安 Structure 13C NMR 碳谱模拟图 5 . trans-resveratrol glucoside 相似度:72.2% Journal of Agricultural and Food Chemistry 2004 52 5396-5403 Determination of Piceid and Resveratrol in Spanish Wines Deriving from Monastrell (Vitis vinifera L.) Grape Variety Juan F. Moreno-Labanda, Ricardo Mallavia, Laura Pérez-Fons, Victoria Lizama, Domingo Saura, and Vicente Micol Structure 13C NMR 碳谱模拟图 6 . Resveratrol-3-O-β-D-glucoside C20H22O8 相似度:72.2% Natural Product Research and Development 2012 24 757-760 Chemical Constituents from Stems of Rhododendron delavayi Franch. XU Jin-jin; WANG Yue-hu; WANG Hong-sheng; WANG Huan; HUANG Qiao-qin; LONG Chun-lin Structure 13C NMR 碳谱模拟图 7 . Piceid 相似度:70% Archives of Pharmacal Research 2010 33 1331-1338 Inhibition of melanogenesis by piceid isolated from Polygonum cuspidatum Eui Taek Jeong, Mu Hyun Jin, Mi-Sun Kim, Yun Hee Chang and Sun Gyoo Park Structure 13C NMR 碳谱模拟图 8 . 1,4,8-trihydroxy-3-naphthalenecarboxylicacid 1-O-β-D-glucopyranoside methyl ester C18H20O10 相似度:66.6% Journal of Natural Products 1998 61 643-645 Cytotoxic Compounds from the Roots of Juglans mandshurica Sang-Hyun Kim, Kyong-Sun Lee, Jong-Keun Son, Gang-Hoon Je, Jong-Soon Lee, Chul-Hyun Lee, and Chae-Joon Cheong Structure 13C NMR 碳谱模拟图 9 . (Z)-resveratrol (3,5,4'-trihydroxystilbene) 3-O-β-glucoside 相似度:66.6% Journal of Natural Products 1996 59 1189-1191 The Accumulation of Stilbene Glycosides in Vitis vinifera Cell Suspension Cultures Pierre Waffo Teguo, Alain Decendit, Stéphanie Krisa, Gérard Deffieux, Joseph Vercauteren, and Jean-Michel Mérillon Structure 13C NMR 碳谱模拟图 10 . polydotin peceid 相似度:66.6% Acta Pharmaceutica Sinica 2005 Vol 40 1131-1134 A new stilbene glycoside from Dryopteris sublaeta FENG Wei-sheng CAO Xin-wei KUANG Hai-xue ZHENG Xiao-ke Structure 13C NMR 碳谱模拟图 11 . Piceid 相似度:66.6% Archives of Pharmacal Research 2008 31 598-605 Lipoxygenase inhibitory constituents from rhubarb Tran Minh Ngoc, Pham Thi Hong Minh, Tran Manh Hung, Phuong Thien Thuong and IkSoo Lee, et al. Structure 13C NMR 碳谱模拟图 12 . mulberroside A 相似度:66.6% Chinese Journal of Medicinal Chemistry 2006 16 40-45 Chemical constituents from the water extracts of Cortex Mori PIAO Shu-juan, QU Ge-xia, QIU Feng Structure 13C NMR 碳谱模拟图 13 . compound 18 C20H8O22 相似度:66.6% Food Chemistry 2012 135 2086-2094 Chemical and antifungal investigations of six Lippia species (Verbenaceae)from Brazil Cristiano Soleo Funari , Fernanda Patrícia Gullo , Assunta Napolitano , Renato Lajarim Carneiro ,Maria José Soares Mendes-Giannini , Ana Marisa Fusco-Almeida , Sonia Piacente , Cosimo Pizza ,Dulce Helena Siqueira Silva Structure 13C NMR 碳谱模拟图 14 . 5-[(E)-1-(3,5-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl-β-D-glucoside C20H22O10 相似度:66.6% Pharmaceutical Biology 2000 38 222-228 New Phenolic Radical Scavengers from Saxifraga Cuneifolia Chevalley I., Marston A., Hostettmann K. Structure 13C NMR 碳谱模拟图 15 . piceid 相似度:65% China Journal of Chinese Materia Medica 2009 34 1672-1675 Chemical constituents from roots of Incarvillea mairei HUANG Zhengsheng, ZHANG Weidong, LIN Sheng, LIU Chunmei, HUANG Dasen, SONG Taifa, LU Longhai, PEI Yuehu Structure 13C NMR 碳谱模拟图 16 . piceatannol-3'-O-β-D-glucopyranoside 相似度:65% Chinese Traditional and Herbal Drugs 2001 32 878-880 华北大黄中茋类成分的研究 王爱芹,李军林,吴祖泽 Structure 13C NMR 碳谱模拟图 17 . resveratrol-3-O-β-D-glucopyranoside 相似度:65% Natural Product Research and Development 2008 20 257-261 Chemical Constituents of Keteleeria evelyniana FU Zhao-hui;ZHANG Yu-mei; TAN Ning-hua; CHU Hong-biao; JI Chang-jiu; Structure 13C NMR 碳谱模拟图 |
2楼2013-06-11 18:46:03
wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
|
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188个化合物(查询结果仅供参考) 1 . mullberroside A 相似度:73.0% Fitoterapia 2009 80 475-477 In vivo hypoglycemic effects of phenolics from the root bark of Morus alba Mi Zhang, Man Chen, Han-Qing Zhang , Shi Sun , Bing Xia , Fei-Hua Wu Structure 13C NMR 碳谱模拟图 2 . mulberrosidea C26H32O14 相似度:73.0% Natural Product Research and Development 2010 22 416-418 Studies on the Chemical Constituents of the Root Bark of Morus alba L. ZHANG Mi; CHEN Man; ZHANG Han-qing; SUN Shi Structure 13C NMR 碳谱模拟图 3 . mulberroside A 相似度:73.0% Natural Medicines 1996 50 103-108 Pharmacological Properties of Traditional Medicines (XXI) : Analysis of Plasma, Urine and Bile of Rats after Oral Administration of Water Extract of Mori Cortex QIU FENG,KOMATSU KEN-ICHI, et al. Structure 13C NMR 碳谱模拟图 4 . Piceid 相似度:71.4% Archives of Pharmacal Research 2008 31 598-605 Lipoxygenase inhibitory constituents from rhubarb Tran Minh Ngoc, Pham Thi Hong Minh, Tran Manh Hung, Phuong Thien Thuong and IkSoo Lee, et al. Structure 13C NMR 碳谱模拟图 5 . Piceid 相似度:71.4% Archives of Pharmacal Research 2010 33 1331-1338 Inhibition of melanogenesis by piceid isolated from Polygonum cuspidatum Eui Taek Jeong, Mu Hyun Jin, Mi-Sun Kim, Yun Hee Chang and Sun Gyoo Park Structure 13C NMR 碳谱模拟图 6 . compound 18 C20H8O22 相似度:71.4% Food Chemistry 2012 135 2086-2094 Chemical and antifungal investigations of six Lippia species (Verbenaceae)from Brazil Cristiano Soleo Funari , Fernanda Patrícia Gullo , Assunta Napolitano , Renato Lajarim Carneiro ,Maria José Soares Mendes-Giannini , Ana Marisa Fusco-Almeida , Sonia Piacente , Cosimo Pizza ,Dulce Helena Siqueira Silva Structure 13C NMR 碳谱模拟图 7 . 虎杖苷 相似度:71.4% China Journal of Chinese Materia Medica 2012 37 3069-3073 Active neuraminidase constituents of Polygonum cuspidatum against influenza A(H1N1) influenza virus CHEN Kao-tan; ZHOU Wei-ling; LIU Jia-wei; ZU Mian; HE Zi-ning; DU Guan-hua; CHEN Wei-wen; LIU Ai-lin Structure 13C NMR 碳谱模拟图 8 . piceid C20H22O8 相似度:66.6% Phytochemistry 1996 42 1591-1593 Trans-resveratrol-3-O-β-glucoside (piceid) in cell suspension cultures of vitis vinifera Pierre Waffo Teguo, Alain Decendit, Joseph Vercauteren, Gérard Deffieux, Jean-Michel Mérillon Structure 13C NMR 碳谱模拟图 9 . mulberroside A 相似度:66.6% Journal of Natural Products 1986 Vol 49 218 Two Phenolic Glycosides from the Root Bark of the Cultivated Mulberry Tree (Morus lhou) Kazuhiro Hirakura, Yoshihiro Fujimoto, Toshio Fukai, Taro Nomura Structure 13C NMR 碳谱模拟图 10 . polydotin peceid 相似度:66.6% Acta Pharmaceutica Sinica 2005 Vol 40 1131-1134 A new stilbene glycoside from Dryopteris sublaeta FENG Wei-sheng CAO Xin-wei KUANG Hai-xue ZHENG Xiao-ke Structure 13C NMR 碳谱模拟图 |
3楼2013-06-11 18:48:33
wangwang1989
至尊木虫 (职业作家)
- 应助: 525 (博士)
- 金币: 11769.2
- 散金: 1451
- 红花: 21
- 沙发: 18
- 帖子: 4912
- 在线: 315.2小时
- 虫号: 1467486
- 注册: 2011-10-30
- 专业: 天然药物化学
【答案】应助回帖
|
1 . eugenyl-O-β-apiofuranosyl( l''-6')-O-β-glucopyranoside C22H30O11 相似度:76.1% Phytochemistry 1998 49 787-791 Iridoid and eugenol glycosides from Nepeta cadmea Yoshio Takedα, Yasushi Ooiso, Toshiya Masudα, Gisho Hondα, Hideaki Otsukα, Ekrem Sezik, Erdem Yesilada Structure 13C NMR 碳谱模拟图 2 . eugenyl O-β-apiofuranosyl (1''→6')-O-β-glucopyranoside 相似度:76.1% Asian Journal of Traditional Medicines 2010 5 138-144 Chemical constituents from the Roots of Rhodiola algida var. tangutica Min Zhang, Yueping Ma and Zhong Yuan Structure 13C NMR 碳谱模拟图 3 . ligusinenoside A C21H30O12 相似度:71.4% Helvetica Chimica Acta 2007 Vol. 90 158 Chemical Constituents of Ligusticum sinensis OLIV. Jian-Ping Ma, Chang-Heng Tan, and Da-Yuan Zhu Structure 13C NMR 碳谱模拟图 4 . 1-O-caffeoyl-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside 相似度:71.4% Journal of Natural Products 1999 62 454-456 Antioxidative Phenolic Glycosides from Sage (Salvia officinalis) Mingfu Wang, Yu Shao, Jiangang Li, Nanqun Zhu, Meera Rangarajan, Edmond J. LaVoie, and Chi-Tang Ho Structure 13C NMR 碳谱模拟图 5 . hovetricoside G C21H30O12 相似度:71.4% Journal of Natural Products 1998 61 786-790 Hovetrichosides C-G, Five New Glycosides of Two Auronols, Two Neolignans, and a Phenylpropanoid from the Bark of Hovenia trichocarea Kazuko Yoshikawa, Kimura Eiko, Noriko Mimura, Yuko Kondo, and Shigenobu Arihara Structure 13C NMR 碳谱模拟图 6 . 4-allyl-2-methoxyphenyl 6-O-β-D-apiosyl(1→6)-β-D-glucoside 相似度:71.4% Phytochemistry 1991 30 2013-2014 Phenolic glycosides from Viburnum dilatatum Koichi Machida, Youko Nakano, Masao Kikuchi Structure 13C NMR 碳谱模拟图 7 . 4-allyl-2-methoxyphenyl 6-O-β-D-apiosyl(1→6)-β-D-glucopyranoside 相似度:71.4% Phytochemistry 1991 30 3147-3149 Phenolic glycosides from Osmanthus asiaticus Masataka Sugiyama, Masao Kikuchi Structure 13C NMR 碳谱模拟图 8 . 4-[β-D-apiofuranosyl-(1→6)-β-D-glucopyranosyloxy]-3-methoxypropiophenone C21H30O12 相似度:71.4% Chemical & Pharmaceutical Bulletin 2002 50 73-77 Constituents of the Underground Parts of Glehnia littoralis Zhong Yuan, Yasuhiro Tezuka, Wenzhe Fan, Shigetoshi Kadota and Xian Li Structure 13C NMR 碳谱模拟图 9 . 2-methoxy-4-methylphenyl O-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside C19H28O11 相似度:71.4% Phytochemistry 1990 29 3303-3306 Six glycosides from Rehmannia glutinosa var.Purpurea Hiroaki Nishimura,Hiroshi Sasaki,Takashi Morota,Masao Chin (Chen Zhengxiong),Hiroshi Mitsuhashi Structure 13C NMR 碳谱模拟图 10 . Gamnamoside [4-(3-hydroxypropyl)-2-methoxyphenol β-D-apiofuranosyl(1→6)-β-D-glucopyranoside] 相似度:71.4% Bulletin of the Korean Chemical Society 2009 30 1035-1038 Gamnamoside, a Phenylpropanoid Glycoside from Persimmon Leaves (Diospyros kaki) with an Inhibitory Effect against an Alcohol Metabolizing Enzyme Titto Varughese, Mozahidur Rahaman, No Soo Kim, Soon Chang Cho, Surk Sik Moon* Structure 13C NMR 碳谱模拟图 |
4楼2013-06-11 18:50:51
5