GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 280
TrivialName Ginsenoside Pk2
Type C17-side chain varied
MF C₃₆H₆₀O₇
MolecularWeight 604.869
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]3(C)C1C([H])C[C@]4(C)C3C[C@@H](O)C5[C@@]4(C)CCC5C(CC/C=C(C)\C)=C
Canonical SMILES C=C(CCC=C(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source Other
Functions NT
Year 2002
References

Park et al. (2002a)

Structure Ginsenoside Pk2