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ZDAMBVJOZXCGPS-PYDVXLROSA-N
SpectraBase Compound ID 13V5G174sy4
InChI InChI=1S/C23H24O9/c1-12-7-15(25)10-18(26)20(12)22(28)32-19-9-14-8-16(5-4-6-30-13(2)24)31-11-17(14)21(27)23(19,3)29/h4-5,7-8,10,19,25-26,29H,6,9,11H2,1-3H3/b5-4+/t19-,23-/m1/s1
InChIKey ZDAMBVJOZXCGPS-PYDVXLROSA-N
Mol Weight 444.44 g/mol
Molecular Formula C23H24O9
Exact Mass 444.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPIuoUhtdwX
Name RUBIGINOSIN_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24O9
InChI InChI=1S/C23H24O9/c1-12-7-15(25)10-18(26)20(12)22(28)32-19-9-14-8-16(5-4-6-30-13(2)24)31-11-17(14)21(27)23(19,3)29/h4-5,7-8,10,19,25-26,29H,6,9,11H2,1-3H3/b5-4+/t19-,23-/m1/s1
InChIKey ZDAMBVJOZXCGPS-PYDVXLROSA-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 444.438 g/mol
Solvent CDCl3
Source File Reference UWMZ7288