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RUBIGINOSIN_C

View entire compound with spectra: 1 NMR

RUBIGINOSIN_C
SpectraBase Compound ID IH5E9R9qnwf
InChI InChI=1S/C28H38O6/c1-5-6-7-8-9-10-11-12-13-14-15-20(2)27(32)34-28(4)25(30)18-22-17-23(16-21(3)29)33-19-24(22)26(28)31/h13-15,17-19,21,29H,5-12,16H2,1-4H3/b14-13+,20-15+/t21?,28-/m0/s1
InChIKey TYZWBYXLNZVGMK-CTMKRBNKSA-N
Mol Weight 470.6 g/mol
Molecular Formula C28H38O6
Exact Mass 470.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AH80vnmsrrp
Name RUBIGINOSIN_C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O6
InChI InChI=1S/C28H38O6/c1-5-6-7-8-9-10-11-12-13-14-15-20(2)27(32)34-28(4)25(30)18-22-17-23(16-21(3)29)33-19-24(22)26(28)31/h13-15,17-19,21,29H,5-12,16H2,1-4H3/b14-13+,20-15+/t21?,28-/m0/s1
InChIKey TYZWBYXLNZVGMK-CTMKRBNKSA-N
Literature Reference Author D.N.QUANG,T.HASHIMOTO,M.STADLER,Y.ASAKAWA
Literature Reference Citation J.NAT.PROD.,67,1152(2004)
Literature Reference DOI 10.1021/np040063l
Molecular Weight 470.606 g/mol
Solvent CDCl3
Source File Reference UWMZ7292