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RKIP-0339-1
SpectraBase Compound ID GHibafICrjz
InChI InChI=1S/C35H59NO13/c1-19-16-23(14-15-37)31(32(44-8)25(39)17-26(40)45-20(2)12-10-9-11-13-24(19)38)49-34-29(41)28(36(6)7)30(21(3)47-34)48-27-18-35(5,43)33(42)22(4)46-27/h9-11,13,15,19-25,27-34,38-39,41-43H,12,14,16-18H2,1-8H3/b10-9-,13-11-/t19-,20+,21+,22-,23+,24-,25-,27-,28+,29+,30+,31+,32-,33-,34-,35+/m1/s1
InChIKey XYJOGTQLTFNMQG-JSNLULOISA-N
Mol Weight 701.9 g/mol
Molecular Formula C35H59NO13
Exact Mass 701.398641 g/mol
Enantiomer InChIKey XYJOGTQLTFNMQG-ZTXLYDCRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structural elucidation of rokitamycin, midecamycin and erythromycin metabolites formed by pathogenicNocardia Magnetic Resonance in Chemistry 1995

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