E
Eri Fukushi
Researcher at Hokkaido University
Publications - 103
Citations - 2361
Eri Fukushi is an academic researcher from Hokkaido University. The author has contributed to research in topics: Amphidinium & Dinoflagellate. The author has an hindex of 26, co-authored 102 publications receiving 2132 citations. Previous affiliations of Eri Fukushi include Rakuno Gakuen University & Hirosaki University.
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Journal Article
Antitumor activity of palmitic acid found as a selective cytotoxic substance in a marine red alga.
TL;DR: Palmitic acid is identified, a selective cytotoxic substance from the marine algal extract, and its biological activities are investigated, finding that it induces apoptosis in the human leukemic cell line MOLT-4 at 50 micrograms/ml.
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Absolute stereochemistry of citrinadins a and B from marine-derived fungus.
Takao Mugishima,Masashi Tsuda,Yuu Kasai,Haruaki Ishiyama,Eri Fukushi,Jun Kawabata,Masayuki Watanabe,Kenichi Akao,Jun'ichi Kobayashi +8 more
TL;DR: The absolute stereochemistry of the pentacyclic core in 2 and its new congener, citrinadin B, was elucidated by analysis of the ROESY spectrum for the chlorohydrin derivative of 1 as well as comparison of the electronic circular dichroism spectra for 1 and 2 with those of known spirooxiindole alkaloids.
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Sesquiterpene dimers from Chloranthus japonicus
TL;DR: In this article, five dimeric sesquiterpenes, shizukaols E-I, consisting of two lindenane units were isolated from the roots of Chloranthus japonicus.
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Isolation and identification of an antibacterial compound from grape and its application to foods
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Efficient Protocol for Accurately Calculating 13C Chemical Shifts of Conformationally Flexible Natural Products: Scope, Assessment, and Limitations
Warren J. Hehre,Phillip Klunzinger,Bernard Deppmeier,Andy Driessen,Noritaka Uchida,Masaru Hashimoto,Eri Fukushi,Yusuke Takata +7 more
TL;DR: An efficient protocol for calculating 13C NMR chemical shifts for natural products with multiple degrees of conformational freedom is described, involving a multistep procedure starting from molecular mechanics and ending with a large basis set density functional model to obtain accurate Boltzmann conformer weights.