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GINSENOSIDE-RG1

Compound with spectra: 1 NMR

GINSENOSIDE-RG1
SpectraBase Compound ID IWjtugZTodl
InChI InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21?,22-,23+,24+,25-,26?,27+,28?,29+,30-,31-,32+,33+,34-,35?,36+,37+,39-,40-,41-,42?/m1/s1
InChIKey YURJSTAIMNSZAE-IIGKOCJNSA-N
Mol Weight 801.0 g/mol
Molecular Formula C42H72O14
Exact Mass 800.492207 g/mol
Enantiomer InChIKey YURJSTAIMNSZAE-GQNYTBPDSA-N

View Spectrum of GINSENOSIDE-RG1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
GINSENOSIDE_RG1
GINSENOSIDE-RG(1);REFERENCE-9
GINSENGNOSIDE-RG1
6-O-BETA-D-GLUCOPYRANOSYL-20-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,12-BETA,20(S)-TRIHYDROXYDAMMAR-24-ENE;RG(1)
GINSENOSIDE-RG1
Title Journal or Book Year
Complete assignment of1H and13C NMR data for nine protopanaxatriol glycosides Magnetic Resonance in Chemistry 2002
GINSENOSIDE-RG1
GINSENOSIDE-RG(1);REFERENCE-9
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