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3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]-20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL

Compound with spectra: 2 NMR

3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]-20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL
SpectraBase Compound ID 4Fba1KcoX5q
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-IWFVLDDISA-N
Mol Weight 947.2 g/mol
Molecular Formula C48H82O18
Exact Mass 946.550116 g/mol
Enantiomer InChIKey RLDVZILFNVRJTL-RTIDXYEHSA-N

View Spectrum of 3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]-20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.

View Spectrum of 3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]-20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • #4;GINSENOSIDE-RD;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,12-BETA,20-BETA-TRIHYDROXY-DAMMAR-24-ENE
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
Ginsenoside-rd
Title Journal or Book Year
Physicochemical Characterization and NMR Assignments of Ginsenosides Rb1, Rb2, Rc, and Rd Isolated from Panax ginseng Journal of Ginseng Research 2010
Marked Production of Ginsenosides Rd, F2, Rg3, and Compound K by Enzymatic Method Chemical and Pharmaceutical Bulletin 2007
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