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3-O-[BETA-D-GLUCOPYRANOSYL-(1,2)-BETA-D-GLUCOPYRANOSYL]-20-(S)-PROTOPANAXADIOL;METABOLITE-2
SpectraBase Compound ID HJNB7qpnioY
InChI InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22?,23-,24-,25-,26?,27?,28+,29?,30-,31-,32+,33+,34-,35-,36+,37+,39+,40-,41-,42-/m1/s1
InChIKey RWXIFXNRCLMQCD-WSUGHAHKSA-N
Mol Weight 785.0 g/mol
Molecular Formula C42H72O13
Exact Mass 784.497292 g/mol
Enantiomer InChIKey RWXIFXNRCLMQCD-QHRPIUENSA-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 C5D5N
  • 20-(S)-GINSENOSIDE-RG(3);3-O-[BETA-D-GLUCOPYRANOSYL-(1,2)-BETA-D-GLUCOPYRANOSYL]-20-(S)-PROTOPANAXADIOL
Title Journal or Book Year
Conversion of major ginsenoside Rb1 to 20(S)-ginsenoside Rg3 by Microbacterium sp. GS514 Phytochemistry 2008
Unknown Identification

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