For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LUCENTAMYCIN_A
SpectraBase Compound ID JfyJIKTqsyc
InChI InChI=1S/C28H42N6O5/c1-5-19-16-34(23(18(19)4)25(36)33-22(27(38)39)15-17(2)3)26(37)21(13-9-10-14-31-28(29)30)32-24(35)20-11-7-6-8-12-20/h5-8,11-12,17-18,21-23H,9-10,13-16H2,1-4H3,(H,32,35)(H,33,36)(H,38,39)(H4,29,30,31)/b19-5-/t18-,21+,22-,23+/m1/s1
InChIKey BJWAMDSUOTWAAR-QOJXWAKLSA-N
Mol Weight 542.7 g/mol
Molecular Formula C28H42N6O5
Exact Mass 542.321668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9tMNwQJ6rTs
Name LUCENTAMYCIN_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42N6O5
InChI InChI=1S/C28H42N6O5/c1-5-19-16-34(23(18(19)4)25(36)33-22(27(38)39)15-17(2)3)26(37)21(13-9-10-14-31-28(29)30)32-24(35)20-11-7-6-8-12-20/h5-8,11-12,17-18,21-23H,9-10,13-16H2,1-4H3,(H,32,35)(H,33,36)(H,38,39)(H4,29,30,31)/b19-5-/t18-,21+,22-,23+/m1/s1
InChIKey BJWAMDSUOTWAAR-QOJXWAKLSA-N
Literature Reference Author J.Y.CHO,P.G.WILLIAMS,H.C.KWON,P.R.JENSEN,W.FENICAL
Literature Reference Citation J.NAT.PROD.,70,1321(2007)
Literature Reference DOI 10.1021/np070101b
Molecular Weight 542.679 g/mol
Sample ID 31427
Solvent DMSO-D6