GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 643
TrivialName Ginsenoside SF
Type PPT
MF C₃₆H₆₂O₁₁
MolecularWeight 670.881
IUPACName (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,13R,14R,17S)-17-[(E,2R)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@]4(C)C2C[C@@H](O)C5[C@]4(CCC5[C@@](C/C=C/C(C)(OO)C)(O)C)C)C1(C)C
Canonical SMILES CC(C)(C=CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C)OO
Source PN
Functions NT
Year 2010
References

Tung et al. (2010)

Structure Ginsenoside SF