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PENIGEQUINOLONE_A

View entire compound with spectra: 2 NMR

PENIGEQUINOLONE_A
SpectraBase Compound ID DEC8e71RZms
InChI InChI=1S/C27H33NO6/c1-25(2)14-15-26(3,34-16-25)13-12-17-6-11-20-21(22(17)29)27(31,23(33-5)24(30)28-20)18-7-9-19(32-4)10-8-18/h6-13,23,29,31H,14-16H2,1-5H3,(H,28,30)/b13-12+/t23-,26?,27+/m0/s1
InChIKey CVWJKBJRSZXDIW-IUEPNFFLSA-N
Mol Weight 467.6 g/mol
Molecular Formula C27H33NO6
Exact Mass 467.230788 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HLrsabEjEMT
Name PENIGEQUINOLONE_A
Compound Number 13
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33NO6
InChI InChI=1S/C27H33NO6/c1-25(2)14-15-26(3,34-16-25)13-12-17-6-11-20-21(22(17)29)27(31,23(33-5)24(30)28-20)18-7-9-19(32-4)10-8-18/h6-13,23,29,31H,14-16H2,1-5H3,(H,28,30)/b13-12+/t23-,26?,27+/m0/s1
InChIKey CVWJKBJRSZXDIW-IUEPNFFLSA-N
Literature Reference Author R.UCHIDA,R.IMASATO,H.TOMODA,S.OMURA
Literature Reference Citation J.ANTIBIOTICS,59,652(2006)
Literature Reference DOI 10.1038/ja.2006.87
Molecular Weight 467.562 g/mol
Solvent CDCl3
Source File Reference UWMB98