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Ginsenoside-rd

Compound with spectra: 1 NMR

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

View Spectrum of Ginsenoside-rd

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,12-BETA,20(S)-TRIHYDROXYDAMMAR-24-ENE;GINSENOSIDE-RD
Ginsenoside-rd
3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]-20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL
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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Ginsenoside-rd
Ginsenoside-rd
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