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PROTOPANAXATRIOL
SpectraBase Compound ID KdN23bbQfvt
InChI InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22?,23-,24-,25?,27+,28+,29+,30-/m0/s1
InChIKey SHCBCKBYTHZQGZ-OGGVZTJZSA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 g/mol
Enantiomer InChIKey SHCBCKBYTHZQGZ-YUUDJLCDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (20S)-Protopanaxatriol
Title Journal or Book Year
Transformation of Ginsenosides Rg1and Rb1, and Crude Sanchi Saponins by Human Intestinal Microflora Journal of the Chinese Chemical Society 2001
Ginsenoside-Ia: A Novel Minor Saponin from the Leaves ofPanax ginseng Planta Medica 1996

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