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3′″-羰基-2″-β-L奎诺糖基淫羊藿次苷Ⅱ的NMR数据解析

An NMR Study on 3′″-Carbonyl-2″-β-L-quinovosyl Icariside Ⅱ
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摘要 对3′″-羰基-2″-β-L-奎诺糖基淫羊藿次苷Ⅱ(3′″-carbonyl-2″-β-L-quinovosy licarisideⅡ),进行了1H和13C MNR检测,参考2″-O-鼠李糖基淫羊藿次苷Ⅱ(2″-O-rhamnosy licarisid Ⅱ)、淫羊藿次苷Ⅱ(icarisid Ⅱ)和淫羊藿苷(icariin)的1H、13C NMR数据,通过DEPT和1H-1H COSY、HSQC、HMBC等2D NMR技术对该化合物所有的1H和13C NMR信号进行了全归属和详细解析. A novel flavone glycoside, 3″′-carbonyl-2"-β-L-quinovosyl icariside Ⅱ was isolated from a Chinese medicinal plant, Epimedium koreanum Nakai. The ^1H and ^13C NMR chemical shifts of the compound were completely assigned using a combination of 1D(^1H, ^13C NMR, NOE and DEPT) and 2D NMR(^1H-^1H COSY,HSQC, HMBC and NOESY) techniques and by referring to ^1H and ^13 C NMR spectra of icariside Ⅱ , 2"-rh- amnosyl icariside Ⅱ and icariin. The structure of the compound was determined to be 4′- Methylether, 3-O-[ 3-one-β-L-quinovosyl-( 1 → 2 )-α-L-rhamnopyranoside ], 5, 7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one.
出处 《波谱学杂志》 CAS CSCD 北大核心 2007年第1期1-8,共8页 Chinese Journal of Magnetic Resonance
关键词 NMR 归属 2D NMR 3"-羰基-2″-β-L-奎诺糖基淫羊藿次苷Ⅱ NMR, assignment, 2D NMR, 3"′-carbonyl-2"-β-L-quinovosyl icariside
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