 |
 |
 |
| 24小時(shí)熱門版塊排行榜 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 5 | 1/1 | 返回列表 |
| 查看: 1341 | 回復(fù): 5 | |||
| 當(dāng)前只顯示滿足指定條件的回帖，點(diǎn)擊這里查看本話題的所有回帖 | |||
[求助]
求5個(gè)化合物微譜C13數(shù)據(jù)
|
|||
|
溶劑不限，請(qǐng)“模糊查詢”結(jié)構(gòu)相似的前10個(gè)左右的個(gè)化合物。 按從小到大順序輸入，數(shù)字間用英文半角逗號(hào)(,) 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 ] |
回復(fù)此樓» 猜你喜歡
266分，求材料相關(guān)專業(yè)調(diào)劑
已經(jīng)有8人回復(fù)
-
材料求調(diào)劑 一志愿哈工大總分298分，前三科223分
已經(jīng)有10人回復(fù)
-
本科211總分289，08工學(xué)真心求調(diào)劑
已經(jīng)有3人回復(fù)
-
085600材料與化工調(diào)劑
已經(jīng)有13人回復(fù)
-
食品工程專碩一志愿中海洋309求調(diào)劑
已經(jīng)有9人回復(fù)
-
一志愿中海洋320化學(xué)工程與技術(shù)學(xué)碩求調(diào)劑
已經(jīng)有3人回復(fù)
-
材料科學(xué)與工程調(diào)劑
已經(jīng)有9人回復(fù)
-
材料與化工調(diào)劑一志愿大連海事085600，349
已經(jīng)有5人回復(fù)
-
理學(xué)07化學(xué) 303求調(diào)劑
已經(jīng)有4人回復(fù)
-
甲基亞磺磺酸鈉和甲基磺酸酯反應(yīng)機(jī)理
已經(jīng)有4人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- 請(qǐng)問(wèn)如何根據(jù)氫譜碳譜數(shù)據(jù)推測(cè)化合物結(jié)構(gòu)
已經(jīng)有6人回復(fù)
- 求助兩個(gè)化合物的微譜數(shù)據(jù)查詢
已經(jīng)有3人回復(fù)
- 求助一個(gè)化合物的微譜數(shù)據(jù)
已經(jīng)有4人回復(fù)
- 求一個(gè)生物堿化合物微譜數(shù)據(jù)
已經(jīng)有3人回復(fù)
- 合成的化合物氫譜數(shù)據(jù)對(duì)但是質(zhì)譜對(duì)不上
已經(jīng)有18人回復(fù)
- 求助微譜數(shù)據(jù)庫(kù)查詢3個(gè)化合物的模糊查找（》80%）
已經(jīng)有4人回復(fù)
- 求4個(gè)化合物的微譜數(shù)據(jù)庫(kù)查詢（50金幣）
已經(jīng)有6人回復(fù)
- 求助一化合物微譜數(shù)據(jù)
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫(kù)檢索一化合物
已經(jīng)有3人回復(fù)
- 求解高分辨質(zhì)譜
已經(jīng)有31人回復(fù)
- 微譜數(shù)據(jù)庫(kù)查詢一個(gè)化合物
已經(jīng)有3人回復(fù)
- 微譜數(shù)據(jù)。求化合物解析
已經(jīng)有3人回復(fù)
- 微譜13C NMR數(shù)據(jù)庫(kù) 查未知化合物結(jié)構(gòu)
已經(jīng)有4人回復(fù)
- [求助]哪位好人學(xué)�？梢允褂梦⒆V數(shù)據(jù)庫(kù)，幫我檢索幾個(gè)化合物的母核。謝謝！
已經(jīng)有4人回復(fù)
- 請(qǐng)求大家求驗(yàn)證一個(gè)化合物，附上H1和C13譜圖，相對(duì)較簡(jiǎn)單的一個(gè)黃酮苷類化合物。
已經(jīng)有4人回復(fù)
- 請(qǐng)問(wèn)有沒(méi)有一個(gè)化合物標(biāo)準(zhǔn)譜圖解析數(shù)據(jù)庫(kù)？
已經(jīng)有5人回復(fù)
- 【求助】請(qǐng)蟲(chóng)友們幫幫解一下這個(gè)化合物啊，有氫譜，碳譜和質(zhì)譜數(shù)據(jù)
已經(jīng)有9人回復(fù)
- 【求助】氫譜和碳譜檢索后數(shù)據(jù)庫(kù)沒(méi)有該化合物，接下來(lái)QC和BC都要做一下嗎？
已經(jīng)有8人回復(fù)
- 【求助】求化合物的HNMR數(shù)據(jù)
已經(jīng)有5人回復(fù)
wangwang1989
至尊木蟲(chóng) (職業(yè)作家)
- 應(yīng)助: 525 (博士)
- 金幣: 11769.2
- 散金: 1451
- 紅花: 21
- 沙發(fā): 18
- 帖子: 4912
- 在線: 315.2小時(shí)
- 蟲(chóng)號(hào): 1467486
- 注冊(cè): 2011-10-30
- 專業(yè): 天然藥物化學(xué)
【答案】應(yīng)助回帖
|
查詢模式：模糊查詢 碳譜數(shù)據(jù)輸入： 按從小到大順序輸入，數(shù)字間用英文半角逗號(hào)(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項(xiàng)： 匹配容差： (數(shù)字格式，可自行設(shè)定) 相似度： %(相似度>=50%) 查詢結(jié)果：共查到188個(gè)化合物(查詢結(jié)果僅供參考) 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 |
3樓2013-06-11 18:48:33
wangwang1989
至尊木蟲(chóng) (職業(yè)作家)
- 應(yīng)助: 525 (博士)
- 金幣: 11769.2
- 散金: 1451
- 紅花: 21
- 沙發(fā): 18
- 帖子: 4912
- 在線: 315.2小時(shí)
- 蟲(chóng)號(hào): 1467486
- 注冊(cè): 2011-10-30
- 專業(yè): 天然藥物化學(xué)
【答案】應(yīng)助回帖
感謝參與，應(yīng)助指數(shù) +1
|
查詢結(jié)果：共查到390個(gè)化合物(查詢結(jié)果僅供參考) 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 4 . piceid C20H22O8 相似度:72.2% Chinese Traditional and Herbal Drugs 2009 40 1700-1703 菝葜中黃酮和二苯乙烯類成分的研究 邵波;郭洪祝;果德安 Structure 13C NMR 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 16 . piceatannol-3'-O-β-D-glucopyranoside 相似度:65% Chinese Traditional and Herbal Drugs 2001 32 878-880 華北大黃中茋類成分的研究 王愛(ài)芹,李軍林,吳祖澤 Structure 13C NMR 碳譜模擬圖 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 碳譜模擬圖 |
2樓2013-06-11 18:46:03
wangwang1989
至尊木蟲(chóng) (職業(yè)作家)
- 應(yīng)助: 525 (博士)
- 金幣: 11769.2
- 散金: 1451
- 紅花: 21
- 沙發(fā): 18
- 帖子: 4912
- 在線: 315.2小時(shí)
- 蟲(chóng)號(hào): 1467486
- 注冊(cè): 2011-10-30
- 專業(yè): 天然藥物化學(xué)
【答案】應(yīng)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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 |
4樓2013-06-11 18:50:51
wangwang1989
至尊木蟲(chóng) (職業(yè)作家)
- 應(yīng)助: 525 (博士)
- 金幣: 11769.2
- 散金: 1451
- 紅花: 21
- 沙發(fā): 18
- 帖子: 4912
- 在線: 315.2小時(shí)
- 蟲(chóng)號(hào): 1467486
- 注冊(cè): 2011-10-30
- 專業(yè): 天然藥物化學(xué)
【答案】應(yīng)助回帖
|
查詢模式：模糊查詢 碳譜數(shù)據(jù)輸入： 按從小到大順序輸入，數(shù)字間用英文半角逗號(hào)(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項(xiàng)： 匹配容差： (數(shù)字格式，可自行設(shè)定) 相似度： %(相似度>=50%) 查詢結(jié)果：共查到415個(gè)化合物(查詢結(jié)果僅供參考) 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 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 碳譜模擬圖 |
5樓2013-06-11 18:52:53
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 291求調(diào)劑 +8 | Y-cap 2026-03-29 | 11/550 |
|
|---|---|---|---|---|
|
|
[考研] 281求調(diào)劑 +5 | 亞克西good 2026-03-26 | 7/350 |
|
|
[考研] 279求調(diào)劑 +12 | j的立方 2026-03-29 | 12/600 |
|
|
|
[考研] 一志愿北京化工大學(xué)材料與化工（085600）296求調(diào)劑 +25 | 稻妻小編 2026-03-26 | 25/1250 |
|
|
|
[考研] 292求調(diào)劑 +13 | 是妍子也是研子 2026-03-30 | 13/650 |
|
|
|
[考研] 291求調(diào)劑 +8 | HanBeiNingZC 2026-03-24 | 8/400 |
|
|
|
[考研] 0703化學(xué)/290求調(diào)劑/本科經(jīng)歷豐富/工科也可 +13 | 丹青奶蓋 2026-03-26 | 15/750 |
|
|
|
[考研] 318一志愿吉林大學(xué)生物與醫(yī)藥 求調(diào)劑 +5 | 篤行致遠(yuǎn). 2026-03-28 | 5/250 |
|
|
|
[考研] 299求調(diào)劑 +10 | 15188958825 2026-03-25 | 10/500 |
|
|
|
[考研] 一志愿北京理工大學(xué)本科211材料工程294求調(diào)劑 +8 | mikasa的圍巾 2026-03-28 | 8/400 |
|
|
|
[考研] 283求調(diào)劑 +7 | A child 2026-03-28 | 7/350 |
|
|
|
[考研] 081200-314 +3 | LILIQQ 2026-03-27 | 4/200 |
|
|
|
[考研] 調(diào)劑 +3 | 李嘉圖·S·路 2026-03-27 | 3/150 |
|
|
|
[考研] 324求調(diào)劑 +5 | hanamiko 2026-03-26 | 5/250 |
|
|
|
[碩博家園] 北京林業(yè)大學(xué)碩導(dǎo)招生廣告 +6 | kongweilin 2026-03-26 | 8/400 |
|
|
|
[考研] 環(huán)境專碩324分求調(diào)劑推薦 +5 | 軒小寧—— 2026-03-26 | 5/250 |
|
|
|
[考研] 網(wǎng)絡(luò)空間安全0839招調(diào)劑 +4 | w320357296 2026-03-25 | 6/300 |
|
|
|
[考研] 285求調(diào)劑 +3 | AZMK 2026-03-24 | 3/150 |
|
|
|
[考研] 一志愿武理085500機(jī)械專業(yè)總分300求調(diào)劑 +3 | an10101 2026-03-24 | 7/350 |
|
|
|
[考研] 調(diào)劑 +4 | 13853210211 2026-03-24 | 4/200 |
|