Serveur d'exploration MERS

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Bostrycin.

Identifieur interne : 002134 ( PubMed/Corpus ); précédent : 002133; suivant : 002135

Bostrycin.

Auteurs : Shao-Yuan Chen ; Chao Huang ; Chu-Long Zhang ; Yu-Zhe Chen ; Fu-Cheng Lin

Source :

RBID : pubmed:21581081

Abstract

The title compound, C(16)H(16)O(8), is a potent nonspecific phyto-toxin. The crystal structure is the average of two tauto-mers, 5,6,7,9,10-penta-hydr-oxy-2-meth-oxy-7-methyl-1,4,5,6,7,8-hexa-hydro-anthracene-1,4-dione and 1,4,5,6,7-pentahydr-oxy-2-meth--oxy-7-methyl-5,6,7,8,9,10-hexa-hydro-anthracene-9,10-di-one. The cyclo-hexene rings in both tautomers display a half-chair conformation. An extensive O-H⋯O hydrogen-bonding network is present in the crystal structure.

DOI: 10.1107/S1600536808032030
PubMed: 21581081

Links to Exploration step

pubmed:21581081

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<div type="abstract" xml:lang="en">The title compound, C(16)H(16)O(8), is a potent nonspecific phyto-toxin. The crystal structure is the average of two tauto-mers, 5,6,7,9,10-penta-hydr-oxy-2-meth-oxy-7-methyl-1,4,5,6,7,8-hexa-hydro-anthracene-1,4-dione and 1,4,5,6,7-pentahydr-oxy-2-meth--oxy-7-methyl-5,6,7,8,9,10-hexa-hydro-anthracene-9,10-di-one. The cyclo-hexene rings in both tautomers display a half-chair conformation. An extensive O-H⋯O hydrogen-bonding network is present in the crystal structure.</div>
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   |texte=   Bostrycin.
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