化学
奎尼嗪
分子内力
构象异构
戒指(化学)
立体化学
氢键
烯醇
计算化学
分子
有机化学
催化作用
生物碱
作者
Hiromitsu Takayama,Toshiyuki Watanabe,Hiroko Seki,Norio Aimi,Samar Safi‐Harb
标识
DOI:10.1016/s0040-4039(00)61787-2
摘要
By re-assignment and detailed analysis of the NMR spectra of geissoschizine (1) and its derivatives, the hitherto accepted conformer 1a was revised to another possibility 1c that favored the trans-quinolizidine form and the D-ring adopting twist boat form, in which the intramolecular hydrogen bonding between the enol hydroxyl and Nb function was present.
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