John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4Mm7zOGiyj0

(accessed ).

GINSENOSIDE-RG6;3-BETA,6-ALPHA,12-BETA-TRIHYDROXYDAMMAR-20(21),24-DIENE-6-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE

Compound with free spectra: 1 NMR

GINSENOSIDE-RG6;3-BETA,6-ALPHA,12-BETA-TRIHYDROXYDAMMAR-20(21),24-DIENE-6-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4Mm7zOGiyj0
InChI InChI=1S/C42H70O12/c1-20(2)11-10-12-21(3)23-13-16-41(8)29(23)24(44)17-27-40(7)15-14-28(45)39(5,6)36(40)25(18-42(27,41)9)52-38-35(33(49)31(47)26(19-43)53-38)54-37-34(50)32(48)30(46)22(4)51-37/h11,22-38,43-50H,3,10,12-19H2,1-2,4-9H3/t22-,23?,24?,25+,26+,27?,28?,29?,30-,31+,32+,33-,34+,35+,36?,37-,38+,40?,41-,42?/m1/s1
InChIKey ZVTVWDXRNMHGNY-IKMXEWTPSA-N
Mol Weight 767.0 g/mol
Molecular Formula C42H70O12
Exact Mass 766.486728 g/mol
Enantiomer InChIKey ZVTVWDXRNMHGNY-PSLKNBHESA-N

View Spectrum of GINSENOSIDE-RG6;3-BETA,6-ALPHA,12-BETA-TRIHYDROXYDAMMAR-20(21),24-DIENE-6-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
A dammarane glycoside from Korean red ginseng Phytochemistry 1997
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