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GZJOUSPOOGSGHY-QTRWADSGSA-N
SpectraBase Compound ID Fng8KYKUQlr
InChI InChI=1S/C37H73N3O12/c1-14-26(41)37(10,47)30(43)23(6)39-33(45)22(5)29(51-27-17-36(9,48-13)31(44)24(7)50-27)21(4)32(35(8,46)16-19(2)18-38)52-34-28(42)25(40(11)12)15-20(3)49-34/h19-32,34,41-44,46-47H,14-18,38H2,1-13H3,(H,39,45)/t19-,20-,21-,22+,23+,24-,25-,26?,27-,28-,29-,30+,31-,32+,34+,35?,36+,37?/m1/s1
InChIKey GZJOUSPOOGSGHY-QTRWADSGSA-N
Mol Weight 752.0 g/mol
Molecular Formula C37H73N3O12
Exact Mass 751.519425 g/mol
Enantiomer InChIKey GZJOUSPOOGSGHY-GSLWNZRJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Ring Opening Reactions of 6-Deoxy-9-deoxo-9a-aza-9a-homoerythromycin A 6,9-Cyclic Imino Ether. The Journal of Antibiotics 1996

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