Uralsaponin A
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 103000-77-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Uralsaponin A.mol |
Uralsaponin A | |
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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-beta-D-glucopyranosiduronic acid |
Common Name |
|
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 |
Spectroscopic Data
M.P. | 235 °C |
IR (KBr | 3430, 1735, 1645, 1375, 1045, 974 cm-1 |
1H-NMR (DMSO-d6, 400 MHz) | 0.66 (s, CH3), 0.75 (s, CH3), 0.91 (s, CH3), 1.01 (s, CH3), 1.02 (s, CH3), 1.10 (s, CH3), 1.34 (s, CH3), 5.39 (s, H-12), 4.45 (d, J=7.71 Hz, anomeric H), 4.53 (d, J=7.61 Hz, anomeric H) |
13C-NMR (DMSO-d6, 100 MHz) | C-2) 26.9, (3) 88.3, (4) 38.5, (11) 198.8, (12) 128.1, (13) 169.2, (30) 170.0 GlcUA I (1) 103.2, (2) 83.1, (3) 74.9, (4) 71.3, (5) 75.2, (6) 168.8 GlcUA II (1) 105.0, (2) 74.9, (3) 75.8, (4) 71.3, (5) 75.8, (6) 168.8 |
M.-T. Wang et al., Yaoxue Xuebao, 21, 510 (1986).