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Jujubogenin
SpectraBase Compound ID 8DGQqqPvZTZ
InChI InChI=1S/C30H48O4/c1-18(2)14-19-15-28(7,32)24-20-8-9-22-26(5)12-11-23(31)25(3,4)21(26)10-13-27(22,6)29(20)16-30(24,34-19)33-17-29/h14,19-24,31-32H,8-13,15-17H2,1-7H3/t19?,20?,21?,22?,23?,24?,26-,27+,28-,29?,30?/m0/s1
InChIKey RUDVAOJNIYYYCQ-BFQREUCSSA-N
Mol Weight 472.7 g/mol
Molecular Formula C30H48O4
Exact Mass 472.35526 g/mol
Enantiomer InChIKey RUDVAOJNIYYYCQ-VGQDOGLESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5(50G/L)
Title Journal or Book Year
Structure determination of a new saponin from the plantAlphitonia zizyphoides by NMR spectroscopy Magnetic Resonance in Chemistry 1993

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