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#1;GINSENOSIDE-RE;6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,12-BETA,20-BETA-TETRAHYDROXY-DAMMAR-24-E

Compound with spectra: 1 NMR

#1;GINSENOSIDE-RE;6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,12-BETA,20-BETA-TETRAHYDROXY-DAMMAR-24-E
SpectraBase Compound ID 1zDs5EtB1lx
InChI InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23+,24-,25+,26-,27+,28-,29+,30+,31-,32-,33+,34+,35+,36-,37+,38-,39+,40+,41-,42+,43+,45-,46-,47-,48+/m1/s1
InChIKey PWAOOJDMFUQOKB-LRWYPMMMSA-N
Mol Weight 947.2 g/mol
Molecular Formula C48H82O18
Exact Mass 946.550116 g/mol
Enantiomer InChIKey PWAOOJDMFUQOKB-MXERHNHQSA-N

View Spectrum of #1;GINSENOSIDE-RE;6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,12-BETA,20-BETA-TETRAHYDROXY-DAMMAR-24-E

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Ginsenoside-re
Ginsenoside-re
Title Journal or Book Year
Re-evaluation of physicochemical and NMR data of triol ginsenosides Re, Rf, Rg2, and 20-gluco-Rf from Panax ginseng roots Journal of Ginseng Research 2014
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