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Bengamide B
SpectraBase Compound ID 7mZp4vqWYSn
InChI InChI=1S/C32H58N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-20-27(36)42-26-19-17-18-24(32(40)34(26)4)33-31(39)30(41-5)29(38)28(37)25(35)22-21-23(2)3/h21-26,28-30,35,37-38H,6-20H2,1-5H3,(H,33,39)/b22-21+
InChIKey MQDVLGQOGOZCSP-QURGRASLSA-N
Mol Weight 598.8 g/mol
Molecular Formula C32H58N2O8
Exact Mass 598.419317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChWYHlIcDA8
Name Bengamide B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H58N2O8
InChI InChI=1S/C32H58N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-20-27(36)42-26-19-17-18-24(32(40)34(26)4)33-31(39)30(41-5)29(38)28(37)25(35)22-21-23(2)3/h21-26,28-30,35,37-38H,6-20H2,1-5H3,(H,33,39)/b22-21+
InChIKey MQDVLGQOGOZCSP-QURGRASLSA-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