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HMPFYXJFQOSFJI-RQEWUEBYSA-N
SpectraBase Compound ID 4m6Nez0zxCZ
InChI InChI=1S/C39H72N2O13/c1-16-27(39(10,47)31(43)24(6)40(11)12)51-35(46)23(5)30(52-28-19-37(8,48-15)32(44)25(7)50-28)22(4)33(38(9)18-20(2)34(45)54-38)53-36-29(42)26(41(13)14)17-21(3)49-36/h20-33,36,42-44,47H,16-19H2,1-15H3/t20-,21+,22+,23-,24?,25+,26+,27-,28+,29+,30+,31+,32+,33-,36-,37-,38+,39?/m0/s1
InChIKey HMPFYXJFQOSFJI-RQEWUEBYSA-N
Mol Weight 777.0 g/mol
Molecular Formula C39H72N2O13
Exact Mass 776.50344 g/mol
Enantiomer InChIKey HMPFYXJFQOSFJI-GIDSAEDNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Acid Catalyzed Ring Opening Reactions of 6-Deoxy-9-deoxo-9a-aza-9a-homoerythromycin A 6,9-Cyclic Imino Ether. The Journal of Antibiotics 1998

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