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SJBRLUQFYTXRLT-UJCHZGTJSA-N
SpectraBase Compound ID F8WIiROU0aD
InChI InChI=1S/C20H25N3O11/c1-9(24)21-15-6-7-23(20(29)22-15)19-18(33-13(5)28)17(32-12(4)27)16(31-11(3)26)14(34-19)8-30-10(2)25/h6-7,14,16-19H,8H2,1-5H3,(H,21,22,24,29)/t14-,16-,17+,18-,19-/m0/s1
InChIKey SJBRLUQFYTXRLT-UJCHZGTJSA-N
Mol Weight 483.43 g/mol
Molecular Formula C20H25N3O11
Exact Mass 483.148909 g/mol
Enantiomer InChIKey SJBRLUQFYTXRLT-IQZDNPOKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. 54. Structure analysis of the nucleoside disaccharide antibiotic anthelmycin by carbon-13 nuclear magnetic resonance spectroscopy. A structural revision of hikizimycin and its identity with anthelmycin The Journal of Organic Chemistry 1977

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