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FAERIFUNGIN-A

View entire compound with spectra: 2 NMR

FAERIFUNGIN-A
SpectraBase Compound ID BfGTumlA1vG
InChI InChI=1S/C36H58O10/c1-24(2)36-25(3)16-17-27(37)18-28(38)19-29(39)20-30(40)21-31(41)22-32(42)23-34(44)26(4)33(43)14-12-10-8-6-5-7-9-11-13-15-35(45)46-36/h5-13,15-17,24-34,36-44H,14,18-23H2,1-4H3/b7-5+,8-6+,11-9+,12-10+,15-13+,17-16+
InChIKey GBVIQYQFMPWELT-VNYSJGGHSA-N
Mol Weight 650.9 g/mol
Molecular Formula C36H58O10
Exact Mass 650.402998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOTvOxncd3Z
Name Flavofungin I
Comments 100 MHZ SPECTRUM|REASSIGNED 2/11 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H58O10
InChI InChI=1S/C36H58O10/c1-24(2)36-25(3)16-17-27(37)18-28(38)19-29(39)20-30(40)21-31(41)22-32(42)23-34(44)26(4)33(43)14-12-10-8-6-5-7-9-11-13-15-35(45)46-36/h5-13,15-17,24-34,36-44H,14,18-23H2,1-4H3/b7-5+,8-6+,11-9+,12-10+,15-13+,17-16+
InChIKey GBVIQYQFMPWELT-VNYSJGGHSA-N
Instrument Name see comment
Literature Reference L. Szilagyi, P. Sandor, Magn. Res. Chem. 28, 963 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6