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RAQNTCRNSXYLAH-OEDDGSOHSA-N
SpectraBase Compound ID K3dx3PZmzNq
InChI InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23-,24+,25-,26-,27-,28+,29-,30-,31-,33+,34+,35+,36-/m0/s1
InChIKey RAQNTCRNSXYLAH-OEDDGSOHSA-N
Mol Weight 638.9 g/mol
Molecular Formula C36H62O9
Exact Mass 638.439384 g/mol
Enantiomer InChIKey RAQNTCRNSXYLAH-DCGGAKBGSA-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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • GINSENOSIDE-RH1;6-O-BETA-D-GLUCOPYRANOSYL-(20S)-PROTOPANAXATRIOL;G-RH1
  • GINSENOSIDE-RH1
Title Journal or Book Year
Isolation, Synthesis and Structures of Ginsenoside Derivatives and Their Anti-Tumor Bioactivity Molecules 2010
Enzymatic Preparation of Ginsenosides Rg<sub>2</sub>, Rh<sub>1</sub>, and F<sub>1</sub> CHEMICAL & PHARMACEUTICAL BULLETIN 2003

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