Glycyrrhizin
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1405-86-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Glycyrrhizin.mol |
Glycyrrhizin | |
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Structural Information | |
Systematic Name | (3beta,20beta)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosiduronic acid |
Common Name |
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Symbol | |
Formula | C42H62O16 |
Exact Mass | 822.4037859360001 |
Average Mass | 822.93208 |
SMILES | C(C7(C)2)(=CC(C(C7(C)6)C(C5CC6)(CCC(C5(C)C)OC(C(OC |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Contents |
Mass Spectral Data
Instrument | Shimadzu LC-IT-TOF MS ESI |
Column | Waters Atlantis T3 (2.1 mm x 150 mm) |
Column Temperature | 40 °C |
Solvent A | 5 mM Ammonium acetate solution |
Solvent B | acetonitrile |
Gradient | 10% to 100% Solvent B (0-30 min), 100% Solvent B (30-40 min) |
Source voltage | – 3.5 kV (negative), 4.5 kV (positive) |
Capillary temperature | 200 °C |
Nebulizer gas | 1.5 l/min |
Proposed Fragmentation Pathway
Spectroscopic Data
M.P.1 | 217 °C (decomp.) |
IR (KBr)1 | 3400, 1720, 1640 cm-1 |
13C-NMR (CDCl3, 22.5MHz)2 | C-1) 40.15, (2) 26.96, (3) 90.74, (4) 40.47, (5) 56.40, (6) 18.34, (7) 32.87, (8) 44.49, (9) 62.99, (10) 37.89, (11) 202.52, (12) 128.79, (13) 171.90, (14) 46.64, (15) 27.48, (16) 27.32, (17) 32.87, (18) 49.77, (19) 42.27, (20) 44.47, (21) 31.92, (22) 38.91, (23) 28.20, (24) 16.78, (25) 16.97, (26) 19.27, (27) 23.83, (28) 28.72, (29) 29.15, (30) 180.26 GlcUA I (1) 106.01, (2) 83.78, (3) 77.03, (4) 72.85, (5) 76.05, (6) 172.29 GlcUA II (1) 105.10, (2) 76.05, (3) 77.35, (4) 72.75, (5) 77.09, (6) 172.29 |
1) M.-T. Wang et al., Yaoxue Xuebao, 21, 510 (1986)., 2) G.A. Tolstikov et al., Khim.Prir.Soedin., 25, 500 (1989).