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Fungichromin

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Fungichromin
SpectraBase Compound ID 4gWf2D8D9fq
InChI InChI=1S/C35H58O12/c1-4-5-11-16-29(41)32-30(42)20-26(38)18-24(36)17-25(37)19-27(39)21-31(43)34(45)33(44)22(2)14-12-9-7-6-8-10-13-15-28(40)23(3)47-35(32)46/h6-10,12-15,23-34,36-45H,4-5,11,16-21H2,1-3H3/b7-6+,10-8+,12-9+,15-13+,22-14+
InChIKey AGJUUQSLGVCRQA-DBHIOOTNSA-N
Mol Weight 670.8 g/mol
Molecular Formula C35H58O12
Exact Mass 670.392827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3PWncm0mS9L
Name Fungichromin
Comments ASSIGNEMENT BY 2-D-EXPERIMENTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H58O12
InChI InChI=1S/C35H58O12/c1-4-5-11-16-29(41)32-30(42)20-26(38)18-24(36)17-25(37)19-27(39)21-31(43)34(45)33(44)22(2)14-12-9-7-6-8-10-13-15-28(40)23(3)47-35(32)46/h6-10,12-15,23-34,36-45H,4-5,11,16-21H2,1-3H3/b7-6+,10-8+,12-9+,15-13+,22-14+
InChIKey AGJUUQSLGVCRQA-DBHIOOTNSA-N
Instrument Name Bruker WH-400
Literature Reference H. Noguchi, P.H. Harrison, K.Arai, J. Am. Chem. Soc. 110, 2938 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD