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[求助]
求5個化合物微譜C13數(shù)據(jù)
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溶劑不限,請“模糊查詢”結(jié)構(gòu)相似的前10個左右的個化合物。 按從小到大順序輸入,數(shù)字間用英文半角逗號(,) 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 ] |

至尊木蟲 (職業(yè)作家)
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查詢結(jié)果:共查到390個化合物(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 |

至尊木蟲 (職業(yè)作家)
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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(,)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: 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 |

至尊木蟲 (職業(yè)作家)
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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 |

至尊木蟲 (職業(yè)作家)
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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(,)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: 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 |

至尊木蟲 (職業(yè)作家)
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相似度: %(相似度>=50%) 查詢結(jié)果:共查到183個化合物(查詢結(jié)果僅供參考) 1 . austraone A C25H24O6 相似度:100% Fitoterapia 2012 83 1008-1013 Tyrosinase inhibition constituents from the roots of Morus australis Zong-Ping Zheng, Hui-Yuan Tan, Mingfu Wang Structure 13C NMR 碳譜模擬圖 2 . Morusin C25H22O6 相似度:79.1% Journal of Agricultural and Food Chemistry 2011 59 4589-4596 Isolation of Cholinesterase-Inhibiting Flavonoids from Morus lhou Ji Young Kim, Woo Song Lee, Young Soo Kim, Marcus J. Curtis-Long, Byong Won Lee, Young Bae Ryu, and Ki Hun Park Structure 13C NMR 碳譜模擬圖 3 . cudratricusxanthone D C23H22O6 相似度:65.2% Bioorganic & Medicinal Chemistry 2004 12 1947-1953 Cytotoxic isoprenylated xanthones from Cudrania tricuspidata Ying-Shu Zou, Ai-Jun Hou, Guo-Fu Zhu, Yan-Feng Chen, Han-Dong Sun, Qin-Shi Zhao Structure 13C NMR 碳譜模擬圖 4 . artonin E C25H24O7 相似度:64% Fitoterapia 2008 79 37-41 Four new prenylated flavonoids and xanthones from the root bark of Artocarpus nobilis U.L.B. Jayasinghe , T.B. Samarakoon , B.M.M. Kumarihamy ,N. Hara b, Y. Fujimoto Structure 13C NMR 碳譜模擬圖 5 . 1,6,7-trihydroxy-6',6'-dimethyl-2H-pyrano(2',3 :3,2)-4-(3-methylbut-2-enyl)xanthone C23H22O6 相似度:60.8% Chemical & Pharmaceutical Bulletin 2007 55(6) 950-952 Two New Xanthones Isolated from the Stem Bark of Garcinia lancilimba Nian-Yun YANG,Quan-Bin HAN,Xin-Wei CAO,Chun-Feng QIAO,Jing-Zheng SONG,Shi-Lin CHEN,Da-Jian YANG,Hillary YIU,and Hong-Xi XU Structure 13C NMR 碳譜模擬圖 6 . (-)-5,4'-dihydroxy-7,8-[(cis-3''-hydroxy-4''-ethoxy-3'',4''-dihydro)-2'',2''-dimethylpyrano]-flavone C22H22O7 相似度:60.8% Chemical & Pharmaceutical Bulletin 2010 58 971-975 Anti-human Immunodeficiency Virus-1 Constituents of the Bark of Poncirus trifoliata Tao Feng, Rui-Rui Wang, Xiang-Hai Cai, Yong-Tang Zheng and Xiao-Dong Luo Structure 13C NMR 碳譜模擬圖 7 . Artotonin B C20H20O7 相似度:60.8% Journal of Asian Natural products Research 2010 12 586-592 New isoprenylated flavonoids and cytotoxic constituents from Artocarpus tonkinensis Jian-Ping Ma; Xin Qiao; Shu Pan; Hong Shen; Guo-Fu Zhu; Ai-Jun Hou Structure 13C NMR 碳譜模擬圖 8 . compound 6 C25H26O6 相似度:60% Planta Medica 2006 72 945-948 Inhibition of Protein Tyrosine Phosphatase 1B by Prenylated Isoflavonoids Isolated from the Stem Bark of Erythrina addisoniae Eun Young Bae, MinKyun Na, DieudonnØ Njamen,Joseph Tanyi Mbafor , Zacharias Tanee Fomum,Long Cui,Dong Ho Choung , Bo Yeon Kim,Won Keun Oh,Jong Seog Ahn Structure 13C NMR 碳譜模擬圖 9 . 2,3-dihydroauriculatin 相似度:60% Planta Medica 2006 72 945-948 Inhibition of Protein Tyrosine Phosphatase 1B by Prenylated Isoflavonoids Isolated from the Stem Bark of Erythrina addisoniae Eun Young Bae, MinKyun Na, DieudonnØ Njamen,Joseph Tanyi Mbafor , Zacharias Tanee Fomum,Long Cui,Dong Ho Choung , Bo Yeon Kim,Won Keun Oh,Jong Seog Ahn Structure 13C NMR 碳譜模擬圖 10 . cudraflavone B C25H24O6 相似度:60% Planta Medica 1984 50 161-163 Components of Root Bark of Cudrania tricuspidata 2. Structures of Two New Isoprenylated Flavones,Cudraflavones A and B. Tomoko Fujimoto, Yoshio Hano, Tarn Nom |

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