Licoricesaponin C2
From Metabolomics.JP
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==NMR Data== | ==NMR Data== | ||
[[Image:Licoricesaponin c2 ester hnmr.PNG|thumb|600px|none|<sup>1</sup>H-NMR Licoricesaponin C2 Methyl ester / pyridine-<i>d</i><sub>5</sub>]] | [[Image:Licoricesaponin c2 ester hnmr.PNG|thumb|600px|none|<sup>1</sup>H-NMR Licoricesaponin C2 Methyl ester / pyridine-<i>d</i><sub>5</sub>]] | ||
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+ | [[Image:Licoricesaponin c2 ester cnmr.PNG|thumb|600px|none|<sup>13</sup>C-NMR Licoricesaponin C2 Methyl ester / pyridine-<i>d</i><sub>5</sub>]] | ||
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Latest revision as of 15:53, 9 February 2010
Upper classes
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 118525-49-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Licoricesaponin C2.mol |
Licoricesaponin C2 | |
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Structural Information | |
Systematic Name | (3beta,20beta)-20-Carboxy-30-noroleana-11,13(18)-dien-3-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid |
Common Name |
|
Symbol | |
Formula | C42H62O15 |
Exact Mass | 806.408871314 |
Average Mass | 806.93268 |
SMILES | C(O)(=O)C(C7)(CC(=C12)C(C)(C7)CCC(C)1C(C6)(C)C(C(C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
[edit] NMR Data
[edit] Spectroscopic Data
M.P. | 249 - 251 °C |
IR (KBr) | 3400 (OH), 1710 (COOH), 1640 cm-1 |
M.P. | 174 - 176 °C |
13C-NMR (C5D5N, 22.5MHz) | C-3) 89.5, (11) 125.5, (12) 126.7, (13) 135.8, (14) 135.8, (18) 39.9, (22) 178.4 GlcUA I (1) 104.8, (2) 84.3, (3) 76.5, (4) 72.4, (5) 77.2, (6) 169.8 GlcUA II (1)106.6, (2) 76.5, (3) 77.4, (4) 72.7, (5) 77.2, (6) 170.1 |
M. Yoshikawa et al., Chem.Pharm.Bull., 36, 3710 (1988).