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Bengamide A

View entire compound with spectra: 1 NMR

Bengamide A
SpectraBase Compound ID c8CvzYRbT5
InChI InChI=1S/C31H56N2O8/c1-5-6-7-8-9-10-11-12-13-14-15-19-26(35)41-25-18-16-17-23(30(38)33-25)32-31(39)29(40-4)28(37)27(36)24(34)21-20-22(2)3/h20-25,27-29,34,36-37H,5-19H2,1-4H3,(H,32,39)(H,33,38)/b21-20+
InChIKey UFXRUHWRZHEUOI-QZQOTICOSA-N
Mol Weight 584.8 g/mol
Molecular Formula C31H56N2O8
Exact Mass 584.403667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RqniTkuUgq
Name Bengamide A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H56N2O8
InChI InChI=1S/C31H56N2O8/c1-5-6-7-8-9-10-11-12-13-14-15-19-26(35)41-25-18-16-17-23(30(38)33-25)32-31(39)29(40-4)28(37)27(36)24(34)21-20-22(2)3/h20-25,27-29,34,36-37H,5-19H2,1-4H3,(H,32,39)(H,33,38)/b21-20+
InChIKey UFXRUHWRZHEUOI-QZQOTICOSA-N
Instrument Name SF = 300 MHz
Literature Reference M. Adamczeski, E. Quinoa, P. Crews, J. Am. Chem. Soc. 111, 647 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3