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PORICKCJGILODX-HXSRXGJGSA-N
SpectraBase Compound ID 7gHQD5VcWIF
InChI InChI=1S/C31H51NO9/c1-9-22-18(4)28-31(6,41-28)11-10-23(34)30(5)15-19(13-24(30)35)27(17(3)21(33)14-25(36)39-22)40-29-26(37)20(32(7)8)12-16(2)38-29/h10-11,16-22,24,26-29,33,35,37H,9,12-15H2,1-8H3/b11-10+/t16-,17-,18-,19-,20+,21+,22+,24-,26-,27+,28-,29+,30-,31-/m0/s1
InChIKey PORICKCJGILODX-HXSRXGJGSA-N
Mol Weight 581.7 g/mol
Molecular Formula C31H51NO9
Exact Mass 581.356382 g/mol
Enantiomer InChIKey PORICKCJGILODX-XFDMZCGYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Solid state thermal degradation products of rosaramicin. The Journal of Antibiotics 1992

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