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北京石油化工学院2026年研究生招生接收调剂公告
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meitianyxs

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优秀!!有木有!!!优秀!!有木有!!!优秀!!有木有!!!优秀!!有木有!!!

[求助] 维普求助!M 已有1人参与

13C NMR (101 MHz, MeOD) δ: 10.0, 12.9, 22.6, 23.5, 28.7, 30.2, 38.7, 53.9, 54.3, 55.0, 55.3, 60.1, 61.1, 67.7, 69.9, 71.3, 71.5, 72.4, 73.5, 76.4, 76.7, 85.7,85.8, 86.0, 101.5, 102.8, 109.6, 111.0, 114.7, 116.2, 118.6, 119.3, 128.4, 131.0, 132.1, 132.3, 134.6, 136.1, 137.6, 145.8, 145.9, 147.7, 149.0, 153.1, 167.9.
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wangkaibo123

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kerry

引用回帖:
3楼: Originally posted by meitianyxs at 2014-07-02 21:16:46
...

这结果对你解谱帮助不大吧
Domyallbesttohaveahappylife.
4楼2014-07-02 22:19:28
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wangkaibo123

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kerry

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
meitianyxs: 金币+20, ★★★很有帮助 2014-07-02 21:16:39
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13个化合物(查询结果仅供参考)
1 .     coniferyl alcohol
    相似度:57.7%
Phytochemistry          2009          70          147-155
On the role of the monolignol γ-carbon functionality in lignin biopolymerization
Anders Holmgren, Magnus Norgren , Liming Zhang , Gunnar Henriksson
Structure      13C NMR   碳谱模拟图
2 .     triallyl Et 770
C49H54N4O10S     相似度:57.4%
Bioorganic & Medicinal Chemistry          2011          19          4421-4436
Chemistry of ecteinascidins. Part 3: Preparation of 2'-N-acyl derivatives of ecteinascidin 770 and evaluation of cytotoxicity
Panithi Saktrakulkla, Satoru Toriumi, Mitsuhiro Tsujimoto, Chamnan Patarapanich, Khanit Suwanborirux, Naoki Saito
Structure      13C NMR   碳谱模拟图
3 .     18,6'-O-Bisallyl Et 770
C46H50N4O10S     相似度:55.5%
Bioorganic & Medicinal Chemistry          2011          19          4421-4436
Chemistry of ecteinascidins. Part 3: Preparation of 2'-N-acyl derivatives of ecteinascidin 770 and evaluation of cytotoxicity
Panithi Saktrakulkla, Satoru Toriumi, Mitsuhiro Tsujimoto, Chamnan Patarapanich, Khanit Suwanborirux, Naoki Saito
Structure      13C NMR   碳谱模拟图
4 .     respinomycin D
C51H70N2O22     相似度:52%
The Journal of Antibiotics          1993          46          942-951
RESPINOMYCINS A1, A2, B, C AND D, A NOVEL GROUP OF ANTHRACYCLINE ANTIBIOTICS II. PHYSICO-CHEMICAL PROPERTIES AND STRUCTURE ELUCIDATION
MAKOTO UBUKATA, JUN UZAWA, HIROYUKI OSADA, KIYOSHI ISONO
Structure      13C NMR   碳谱模拟图
5 .     jolkinin
C47H36O34     相似度:51.1%
Journal of Natural Products          2004          67          1018-1022
Structure and Biogenesis of Jolkinin, a Highly Oxygenated Ellagitannin from Euphorbia jolkinii
Seung-Ho Lee, Takashi Tanaka, Gen-ichiro Nonaka, and Itsuo Nishioka
Structure      13C NMR   碳谱模拟图
6 .     jolkinin
C47H36O34     相似度:51.1%
Korean Journal of Pharmacognosy          2005          36(1)          9-16
Isolation of 5α-reducise Inhibitors from Euphorbia jolkinii
Park, Sung-Hee; Kim, Jeong-Ah; Xu, Guang-Hua; Lee, Chong-Gu; Choi, Ji-Young; Oh, In-Suk; Son, Ae-Ryang; Chung, See-Ryun; Lee, Seung-Ho
Structure      13C NMR   碳谱模拟图
7 .     Zanthpodocarpins B
C41H44O14     相似度:51.1%
Bioorganic & Medicinal Chemistry Letters          2011          21          373-376
Two dimeric lignans with an unusual a,β-unsaturated ketone motif from Zanthoxylum podocarpum and their inhibitory effects on nitric oxide production
Xiao-Jiang Zhou, Xiao-Liang Chen, Xue-Song Li, Jia Su, Jiang-Bo He, Yue-Hu Wang, Yan Li,Yong-Xian Cheng
Structure      13C NMR   碳谱模拟图
8 .     PF-1042
C45H55O16     相似度:51.1%
The Journal of Antibiotics          1996          49          596-598
Discovery of Saricandin, a Novel Papulacandin, from a Fusarium Species
RANDAL H. CHEN, SHAUN TENNANT, DAVID FROST, MICHAEL J. O'BEIRNE, JAMES P. KARWOWSKI, PATRICK E. HUMPHREY, LI-HONG MALMBERG, WON CHOI, KIM D. BRANDT, PAUL WEST, SUNIL K. KADAM, JACOB J. CLEMENT, JAMES B. MCALPINE
Structure      13C NMR   碳谱模拟图
9 .     furanocandin
C45H64O17     相似度:51.1%
The Journal of Antibiotics          1996          49          599-602
Structure of Furanocandin, a New Antifungal Antibiotic from Tricothecium sp.
EMIKO MAGOME, KENZO HARIMAYA, SHUICHI GOMI, MASAO KOYAMA, NORIKO CHIBA, KUNIHIKO OTA, TAKASHI MIKAWA
Structure      13C NMR   碳谱模拟图
10 .     di-p-bromobenzoate
    相似度:51.0%
Chemical & Pharmaceutical Bulletin          1990          38          2409-2418
Marine Natural Products. XXII. : The Absolute Stereostructure of Swinholide A, a Potent Cytotoxic Dimeric Macrolide from the Okinawan Marine Sponge Theonella swinhoei
Motomasa KOBAYASHI,Jun-ichi TANAKA,Taketo KATORI,Miki MATSUURA,Megumi YAMASHITA and Isao KITAGAWA
Structure      13C NMR   碳谱模拟图
11 .     oleoacetoside
C46H58O25     相似度:50%
Journal of the Chinese Chemical Society          1996          43          171-176
Secoiridoid Glycosides from Jasminum Polyanthum
沈雅敬(Ya-Ching Shen);林少陵(Shao-Ling Lin);謝珮文(Pei-Wen Hsieh);簡志忠(Chyh-Chung Chein)
Structure      13C NMR   碳谱模拟图
12 .     NeoC-1027 Chr-I
C43H46N3O13Cl     相似度:50%
The Journal of Antibiotics          1999          52          415-421
C-1027 Enediyne Chromophore: Presence of Another Active Form and Its Chemical Structure
TOSHIO OTANI, KEN-ICHIRO YOSHIDA, TORU SASAKI, YOSHINORI MINAMI
Structure      13C NMR   碳谱模拟图
13 .     compound 3
C46H48O17     相似度:50%
Journal of Agricultural and Food Chemistry          2007          55          6460-6465
Inhibitory Activity against Tobacco Mosaic Virus (TMV) Replication of Pinoresinol and Syringaresinol Lignans and Their Glycosides from the Root of Rhus javanica var. roxburghiana
Ming-An Ouyang, Yung-Shung Wein, Zhen-Kun Zhang, and Yueh-Hsiung Kuo
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
2楼2014-06-30 20:11:59
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meitianyxs

超级版主

引用回帖:
2楼: Originally posted by wangkaibo123 at 2014-06-30 20:11:59
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 ...

3楼2014-07-02 21:16:46
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