Abstract

ChiralityVolume 28, Issue 11 p. 749-749 ERRATUMFree Access Good computational practice in the assignment of absolute configurations by TDDFT calculations of ECD spectra This article corrects the following: Good Computational Practice in the Assignment of Absolute Configurations by TDDFT Calculations of ECD Spectra Gennaro Pescitelli, Torsten Bruhn, Volume 28Issue 6Chirality pages: 466-474 First Published online: April 20, 2016 First published: 28 October 2016 https://doi.org/10.1002/chir.22652Citations: 3AboutSectionsPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinkedInRedditWechat In the recent contribution to the Chirality Forum by Pescitelli and Bruhn,1 the name and structure of compound 2 were wrong. The correct name is altersolanol N instead of altersolanol L,2 and the correct structure is shown in Scheme 1. The computational data reported in Table 1 in the original paper were obtained on the correct structure. The authors apologize for the error. SCHEME 1 Correct structure of altersolanol N (2). In the original paper, the OAc group attached at 2 was incorrectly replaced by an Ac group. REFERENCES 1Pescitelli G, Bruhn T. Good computational practice in the assignment of absolute configurations by TDDFT calculations of ECD spectra. Chirality. 2016; 28: 466– 474. doi: 10.1002/chir.22600 2Debbab A, Aly AH, Edrada-Ebel R, et al. New anthracene derivatives – Structure elucidation and antimicrobial activity. Eur J Org Chem. 2012; 1351– 1359. Citing Literature Volume28, Issue11November 2016Pages 749-749 ReferencesRelatedInformation

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