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(2A-ALPHA,4-BETA,7-BETA,8A-BETA)-2,2A,3,4,5,7,8,8A-OCTA-HYDRO-4-METHYL-7-NONYL-1H-5,6,8B-TRIAZA-ACE-NAPHTHENYLENE-TETRA-FLUORO-BORATE
SpectraBase Compound ID EkTkQX9RSYA
InChI InChI=1S/C19H35N3.BF4/c1-3-4-5-6-7-8-9-10-16-14-18-12-11-17-13-15(2)20-19(21-16)22(17)18;2-1(3,4)5/h15-18H,3-14H2,1-2H3,(H,20,21);/q;-1/p+1/t15-,16-,17+,18+;/m0./s1
InChIKey ZAKWGIGACORSMM-DBOKGZFLSA-O
Mol Weight 393.3 g/mol
Molecular Formula C19H36BF4N3
Exact Mass 393.293841 g/mol
Parent InChIKey JDTPCMYRORPQFP-WNRNVDISSA-O
Enantiomer InChIKey ZAKWGIGACORSMM-IKXXDGBSSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Revision of the Stereochemistry of Batzelladine F. Approaches to the Tricyclic Hydroxyguanidine Moiety of Batzelladines G, H, and I Journal of Natural Products 1999

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