Ginsenoside F1
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 53963-43-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Ginsenoside F1.mol |
20(S)-Ginsenoside F1 | |
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Structural Information | |
Systematic Name | (3beta,6alpha,12beta)-3,6,12-Trihydroxydammar-24-en-20-yl beta-D-glucopyranoside |
Common Name |
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Symbol | |
Formula | C36H62O9 |
Exact Mass | 638.439383582 |
Average Mass | 638.87208 |
SMILES | C(OC(C(C25)CCC(C)2C(C4CC5O)(CC(C(C3(C)4)C(C(CC3)O) |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Spectroscopic Data
13C-NMR (C5D5N, 25.15MHz) | C-1) 39.2, (2) 27.9, (3) 78.4, (4) 40.1, (5) 61.6, (6) 67.6, (7) 47.3, (8) 41.1, (9) 49.8, (10) 39.2, (11) 30.8, (12) 70.2, (13) 48.9, (14) 51.3, (15) 30.5, (16) 26.6, (17) 51.6, (18) 17.3, (19) 17.3, (20) 83.2, (21) 22.3, (22) 35.9, (23) 23.1, (24) 125.8, (25) 130.8, (26) 25.7, (27) 17.7, (28) 31.8, (29) 16.4, (30) 17.3 Glc (1) 98.0, (2) 74.9, (3) 78.9, (4) 71.4, (5) 78.0, (6) 62.9 |
O. Tanaka et al., Chem.Pharm.Bull., 24, 2204 (1976).