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HIKOSAMINYLCYTOSINE-PERACETATE
SpectraBase Compound ID Dkx4Nj3Zir4
InChI InChI=1S/C35H46N4O20/c1-14(40)36-25-11-12-39(35(50)38-25)34-33(58-23(10)49)29(54-19(6)45)26(37-15(2)41)28(59-34)31(56-21(8)47)32(57-22(9)48)30(55-20(7)46)27(53-18(5)44)24(52-17(4)43)13-51-16(3)42/h11-12,24,26-34H,13H2,1-10H3,(H,37,41)(H,36,38,40,50)/t24-,26+,27-,28-,29-,30+,31+,32+,33+,34+/m0/s1
InChIKey YJHZNHKVWHWRBB-KTWKKOKCSA-N
Mol Weight 842.8 g/mol
Molecular Formula C35H46N4O20
Exact Mass 842.27054 g/mol
Enantiomer InChIKey YJHZNHKVWHWRBB-OYHSVURFSA-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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