GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 283
TrivialName Ginsenoside Rs7
Type C17-side chain varied
MF C₃₈H₆₂O₉
MolecularWeight 662.905
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[H])CC[C@@]2(C)C1[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C[C@]4(C)C2C[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(O)C(C)(C)C3C(OC3OC(COC(C)=O)C(O)C(O)C3O)CC12C
Source Other
Functions Anti-cancer
Year 2002
References

Park et al. (2002a)

Structure Ginsenoside Rs7