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[求助]
微谱库数据查询求助
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C13 （DMSO 150MHZ）： 56.088,60.842,63.438,69.717,72.246,73.009,76.422,76.877,76.998,79.140,81.897,88.952,101.991,102.339,106.409,114.143,140.732,145.868,148.072,150.467,150.514,162.938,166.257 C13 （DMSO 150MHZ）： 13.084,21.784,26.942,27.043,33.811,35.043,36.665,40.036,61.081,70.061,72.625,73.327,76.899,77.089,100.143,127.262,128.541,137.781,169.414,197.958 |
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【答案】应助回帖
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感谢参与，应助指数 +1
zyy529: 金币+10, ★★★★★最佳答案, 非常谢谢，我把我仅有的10个金币送给你。好人会得福的！ 2013-09-10 11:27:22
感谢参与，应助指数 +1
zyy529: 金币+10, ★★★★★最佳答案, 非常谢谢，我把我仅有的10个金币送给你。好人会得福的！ 2013-09-10 11:27:22
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第一个 查询结果：共查到103个化合物(查询结果仅供参考) 1 . xeroboside C21H26O13 相似度:60.8% Phytochemistry 1989 28 1550-1552 A coumarin glucoside from xeromphis obovata S. Sibanda,B. Ndengu,G. Multari,V. Pompi,C. Galeffi Structure 13C NMR 碳谱模拟图 2 . compound 相似度:60.8% Phytochemistry 1984 23 2049-2052 7-O-methyl-(2R:3R)-dihydroquercetin 5-O-β-D-glucoside and other flavonoids from Podocarpus nivalis Kenneth R. Markham, Rosemary F. Webby, Christian Vilain Structure 13C NMR 碳谱模拟图 3 . compound 3a C23H32O15 相似度:56.5% Chemical & Pharmaceutical Bulletin 1991 39 2600-2605 Four New Phenolic Glycosides from Polygala tenuifolia Yukinobu IKEYA,Ko SUGAMA,Minoru OKADA and Hiroshi MITSUHASHI Structure 13C NMR 碳谱模拟图 4 . Nevadensin 7-O-β-glucopyranoside 相似度:56.5% Biochemical Systematics and Ecology 2004 32 943-947 Uncommon 8-oxygenated flavonoids from Limnophila aromatica (Scrophulariaceae) My-Linh Bui, Renée J. Grayer, Nigel C. Veitch, Geoffrey C. Kite, Hung Tran, Quynh-Cu K. Nguyen Structure 13C NMR 碳谱模拟图 5 . hesperetin 7-O-β-D-glucopyranoside 相似度:56.5% China Journal of Chinese Materia Medica 2008 33 526-530 Studies on chemical constituents in Huangjuhua (flowers Chrysanthemum morifolium) WANG Yajun, YANG Xiuwei, GUO Qiaosheng Structure 13C NMR 碳谱模拟图 6 . hymexelsin C21H26O3 相似度:56.5% Journal of Natural Products 1988 Vol 51 959 Hymexelsin, an Apiose-Containing Scopoletin Glycoside from the Stem Bark of Hymenodictyon excelsum P. S. Rao, Y. Asheervadam, Md. Khaleelullah, N. Subba Rao, R. D. H. Murray Structure 13C NMR 碳谱模拟图 7 . irisdichotin B C23H26O12 相似度:56.5% Journal of Asian Natural Products Research 2011 Vol.13,No.8 744-748 Irisdichotins A–C, three new flavonoid glycosides from the rhizomes of Iris dichotoma Pall. Long Huang, Wen-Hui Ma, Yan-Ze Liu, Jun-Shan Yang,Yong Peng and Pei-Gen Xiao Structure 13C NMR 碳谱模拟图 8 . pedalitin-3'-O-β-glucoside C22H22O12 相似度:56.5% Bioorganic & Medicinal Chemistry Letters 2010 20 6411-6415 Flavonoids from Dracocephalum tanguticum and their cardioprotective effects against doxorubicin-induced toxicity in H9c2 cells Shu-Qi Wang, Xiu-Zhen Han, Xia Li, Dong-Mei Ren, Xiao-Ning Wang, Hong-Xiang Lou Structure 13C NMR 碳谱模拟图 9 . luteolin 3'-methoxyl-6-hydroxy-7-O-β-D-glucopyranoside 相似度:56.5% Journal of Shenyang Pharmaceutical University 2009 26 792-795 Isolation and identification of chemical constituents of flavones from Flos Helichrysi arenarii WANG Li-bo, Toshio MORIKAWA, GAO Hui-yuan, HUANG Jian, Masayuki YO-SHIKAWA, WU Li-jun Structure 13C NMR 碳谱模拟图 10 . 11-O-isovanilloylbergenin 相似度:56.5% Archives of Pharmacal Research 2012 35 1533-1541 Synthesis and biological evaluation of bergenin analogues as mushroom tyrosinase inhibitors Yusei Kashima and Mitsuo Miyazawa Structure 13C NMR 碳谱模拟图 11 . 11-O-(3',4'-dimethylgalloyl)-bergenin C23H24O13 相似度:56.5% Natural Medicines 1995 49 187-189 New Bergenin Derivatives from Ardisia crenata JIA ZHONGHUA,MITSUNAGA KATSUYOSHI,KOIKE KAZUO,OHMOTO TAICHI Structure 13C NMR 碳谱模拟图 12 . 11-O-galloylbergenin 相似度:56.5% Chinese Traditional and Herbal Drugs 2012 43 1704-1707 Chemical constituents from rhizomes of Bergenia scopulosa (Ⅱ) CUI Ying Structure 13C NMR 碳谱模拟图 13 . triptexanthoside B C25H28O16 相似度:56% Chemical & Pharmaceutical Bulletin 1999 47 962-965 Triptexanthosides A-E : Xanthone Glycosides from Aerial Parts of Tripterospermum japonicum Hideaki OTSUKA Structure 13C NMR 碳谱模拟图 14 . 8-O-[β-D-xylopylranosyl(1 → 6)-D-goucopyranosyl]-1,7-dihydroxy-3-methoxy-xanthone 相似度:56% Chinese Traditional and Herbal Drugs 2010 41 1430-1432 Chemical constituents of Swertia kingii ZHANG Hai-tao; ZHANG Xiao-long; DAI Dong-hai; JI Lan-ju Structure 13C NMR 碳谱模拟图 15 . 7-O-Feruloylorientin C31H28O14 相似度:55.5% Journal of Asian Natural Products Research 2006 8 391-396 Antioxidant phenolic glucosides from Gentiana piasezkii Q.-X. WU, Y. LI and Y.-P. SHI Structure 13C NMR 碳谱模拟图 16 . 2-(4-Hydroxyphenyl)ethyl-6'-O-sinapoyl-β-D-glucopyranoside C25H30O10 相似度:54.1% Chemistry of Natural Compounds 2002 38 473-519 PHENOLIC COMPOUNDS OF PLANTS OF THE Scutellaria GENUS. DISTRIBUTION, STRUCTURE, AND PROPERTIES V. M. Malikov and M. P. Yuldashev Structure 13C NMR 碳谱模拟图 17 . 2-(4-Hydroxyphenyl)ethyl-6'-O-sinapoyl-β-D-glucopyranoside C25H30O10 相似度:54.1% Chemistry of Natural Compounds 2002 38 473-519 PHENOLIC COMPOUNDS OF PLANTS OF THE Scutellaria GENUS.DISTRIBUTION, STRUCTURE, AND PROPERTIES V. M. Malikov and M. P. Yuldashev Structure 13C NMR 碳谱模拟图 18 . 5,8,3'-trihydroxy-6,7,4'-trimethoxyflavone 8-O-β-glucopyranoside. C24H26O13 相似度:54.1% Biochemical Systematics and Ecology 2012 43 10-13 Glycosides of flavone methyl ethers from Murraya paniculata Yun Zhang, Jun Li, Shepo Shi, Ke Zan, Pengfei Tu Structure 13C NMR 碳谱模拟图 19 . pyrocallianthaside A C26H34O14 相似度:53.8% Helvetica Chimica Acta 2007 Vol. 90 2421 Phenolic and Triterpenoid Glycosides from Pyrola calliantha Yi-Lei Chen, Chang-Heng Tan, Jun-Jie Tan, Shi-Jin Qu, Heng-Bin Wang, Qiang Zhang, Shan-Hao Jiang, and Da-Yuan Zhu Structure 13C NMR 碳谱模拟图 20 . polyhongkongenoside A C25H26O16 相似度:53.8% Journal of Asian Natural Products Research 2008 10 665-670 Xanthone glycosides from herbs of Polygala hongkongensis Hemsl and their antioxidant activities Jian-Feng Wuabcd, Si-Bao Chence, Jing-Chun Gaoe, Hao-Liang Songc, Li-Jun Wua,Shi-Lin Chence and Peng-Fei Tuab Structure 13C NMR 碳谱模拟图 第二个 查询结果：共查到38个化合物(查询结果仅供参考) 1 . (6R,9S)-3-oxo-α-ionol-β-D-glucopyranoside C19H30O7 相似度:65% Journal of Shenyang Pharmaceutical University 2008 25 549-552 Megastigmane glucosides from the stems and leaves of the Physalis alkekengi L. var. f rancheti QIU Li, LIU Hong-xia, JIANG Zhi-hu, QIN Geng-yao, CHEN Li-xia, QIU Feng Structure 13C NMR 碳谱模拟图 2 . 3-amino-N-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}propanamide C22H32N4O7 相似度:60% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 3 . 3-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}propanamide C22H31N3O7 相似度:60% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 4 . 4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}butanamide C23H33N3O7 相似度:59.0% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 5 . anhuienoside A C21H34O8 相似度:57.1% Journal of Natural Products 2010 73 1069-1074 An Unusual Stress Metabolite Induced by CuCl2 and Other Constituents from the Leaves of Chloranthus anhuiensis Bin Wu, Lishe Gan and Haibin Qu Structure 13C NMR 碳谱模拟图 6 . 4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}-N-(2-hydroxyethyl)butanamide C25H37N3O8 相似度:56.5% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 7 . (7E)-9-Hydroxymegastigma-4,7-dien-3-on-9-O-β-D-glucopyranoside 相似度:55% Journal of Asian Natural Products Research 2005 7 13-18 PTP1B inhibitors from Ardisia japonica YAN-FANG LI, LI-HONG HU, FENG-CHANG LOU, JIA LI and QIANG SHEN Structure 13C NMR 碳谱模拟图 8 . N-acetyltyramine 1-O-β-D-glucoside C17H27NO7 相似度:55% Journal of Natural Products 2010 73 1069-1074 An Unusual Stress Metabolite Induced by CuCl2 and Other Constituents from the Leaves of Chloranthus anhuiensis Bin Wu, Lishe Gan and Haibin Qu Structure 13C NMR 碳谱模拟图 9 . 4-(4-methylphenylmethyl)-5-isopropyl-1H-pyrazol-3-yl β-D-glucopyranoside C20H28N2O6 相似度:55% Bioorganic & Medicinal Chemistry 2012 20 6598-6612 Structure–activity relationship studies of 4-benzyl-1H-pyrazol-3-yl β-d-glucopyranoside derivatives as potent and selective sodium glucose co-transporter 1 (SGLT1) inhibitors with therapeutic activity on postprandial hyperglycemia Nobuhiko Fushimi, Hideki Fujikura, Hiroaki Shiohara, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Tomonaga Structure 13C NMR 碳谱模拟图 10 . 4-(3-methylphenylmethyl)-5-isopropyl-1H-pyrazol-3-yl β-D-glucopyranoside C20H28N2O6 相似度:55% Bioorganic & Medicinal Chemistry 2012 20 6598-6612 Structure–activity relationship studies of 4-benzyl-1H-pyrazol-3-yl β-d-glucopyranoside derivatives as potent and selective sodium glucose co-transporter 1 (SGLT1) inhibitors with therapeutic activity on postprandial hyperglycemia Nobuhiko Fushimi, Hideki Fujikura, Hiroaki Shiohara, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Tomonaga Structure 13C NMR 碳谱模拟图 11 . 5-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}pentanamide C24H35N3O7 相似度:54.5% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 12 . N-carbamoylmethyl-4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}butanamide C25H36N4O8 相似度:54.5% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 13 . 4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}-N-(3-hydroxypropyl)butanamide C26H39N3O8 相似度:54.1% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 14 . 4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}-N-(2-hydroxy-1,1-dimethylethyl)butanamide C27H41N3O8 相似度:54.1% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 15 . Ratibinolide III C21H32O8 相似度:52.3% Phytochemistry 1993 34 1079-1082 Ratibinolide iii, a sesquiterpene lactone glucoside from Ratibida latipalearis Adelina Jimenez, Rogelio Pereda-Miranda, Robert Bye, Edelmira Linares, Rachel Mata Structure 13C NMR 碳谱模拟图 16 . onitioside A C21H29O9 相似度:52.3% Chemical & Pharmaceutical Bulletin 2009 57 1123-1125 Two New Sesquiterpene Glucosides from Dennstaedtia scabra (WALL.) MOORE Ming-Ming Li, Kou Wang, Zheng-Hong Pan, Xuan-Qin Chen, Li-Yan Peng, Yan Li, Xiao Cheng and Qin-Shi Zhao Structure 13C NMR 碳谱模拟图 17 . N-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}butyramide C23H33N3O7 相似度:52.3% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 18 . N-(1-carbamoyl-1-methylethyl)-4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}butanamide C27H40N4O8 相似度:52.1% Bioorganic & Medicinal Chemistry 2013 21 748-765 Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1) Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I Structure 13C NMR 碳谱模拟图 19 . physanoside A C25H40O12 相似度:52% Chemistry & Biodiversity 2008 Vol. 5 758 Two New Megastigmane Glycosides, Physanosides A and B, from Physalis alkekengi L. var. franchetii, and Their Effect on NO Release in Macrophages Li Qiu, Feng Zhao, Hongwei Liu, Lixia Chen, Zhihu Jiang, Hongxia Liu, Naili Wang, Xinsheng Yao, and Feng Qiu Structure 13C NMR 碳谱模拟图 20 . physanoside B C25H40O12 相似度:52% Chemistry & Biodiversity 2008 Vol. 5 758 Two New Megastigmane Glycosides, Physanosides A and B, from Physalis alkekengi L. var. franchetii, and Their Effect on NO Release in Macrophages Li Qiu, Feng Zhao, Hongwei Liu, Lixia Chen, Zhihu Jiang, Hongxia Liu, Naili Wang, Xinsheng Yao, and Feng Qiu Structure 13C NMR 碳谱模拟图 |
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