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EIP-6
SpectraBase Compound ID 6Z20ZxZWrzJ
InChI InChI=1S/C37H68NO16P/c1-14-25-37(10,44)30(40)20(4)27(39)18(2)16-35(8,43)32(53-34-29(54-55(45,46)47)24(38(11)12)15-19(3)49-34)21(5)28(22(6)33(42)51-25)52-26-17-36(9,48-13)31(41)23(7)50-26/h18-26,28-32,34,40-41,43-44H,14-17H2,1-13H3,(H2,45,46,47)/t18-,19+,20+,21+,22-,23-,24-,25-,26-,28+,29+,30-,31-,32-,34-,35-,36+,37-/m0/s1
InChIKey SIDWHISGQFRHCU-KBMIKXNOSA-N
Mol Weight 813.9 g/mol
Molecular Formula C37H68NO16P
Exact Mass 813.427572 g/mol
Enantiomer InChIKey SIDWHISGQFRHCU-MBAYWLGUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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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