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1
New tridecapeptides of the theonellapeptolide family from the Indonesian sponge Theonella swinhoei
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New tridecapeptides of the theonellapeptolide family from the Indonesian sponge Theonella swinhoei

Beilstein journal of organic chemistry, 2013-08, Vol.9 (1), p.1643-1651 [Peer Reviewed Journal]

Copyright © 2013, Sinisi et al. 2013 Sinisi et al. ;ISSN: 1860-5397 ;EISSN: 1860-5397 ;DOI: 10.3762/bjoc.9.188 ;PMID: 24062824

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2
Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of 13C chemical shifts
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Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of 13C chemical shifts

Beilstein journal of organic chemistry, 2013-12, Vol.9 (1), p.2940-2949 [Peer Reviewed Journal]

Copyright © 2013, Di Micco et al. 2013 Di Micco et al. ;ISSN: 1860-5397 ;EISSN: 1860-5397 ;DOI: 10.3762/bjoc.9.331 ;PMID: 24454574

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3
Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of (13)C chemical shifts
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Article
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Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of (13)C chemical shifts

Beilstein journal of organic chemistry, 2013-12, Vol.9, p.2940-2949 [Peer Reviewed Journal]

ISSN: 1860-5397 ;EISSN: 1860-5397 ;DOI: 10.3762/bjoc.9.331 ;PMID: 24454574

Full text available

4
Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of 13 C chemical shifts
Material Type:
Article
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Plakilactones G and H from a marine sponge. Stereochemical determination of highly flexible systems by quantitative NMR-derived interproton distances combined with quantum mechanical calculations of 13 C chemical shifts

Beilstein journal of organic chemistry, 2013-12, Vol.9, p.2940-2949 [Peer Reviewed Journal]

ISSN: 1860-5397 ;EISSN: 1860-5397 ;DOI: 10.3762/bjoc.9.331

Full text available

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