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Ginsenoside-rd
SpectraBase Compound ID Gk7nV8nu902
InChI InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28?,29?,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47+,48-/m0/s1
InChIKey RLDVZILFNVRJTL-OMMATERNSA-N
Mol Weight 947.2 g/mol
Molecular Formula C48H82O18
Exact Mass 946.550116 g/mol
Enantiomer InChIKey RLDVZILFNVRJTL-CZYVHQIISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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

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