GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 529
TrivialName pseudoginsengenin R1
Type Miscellaneous
MF C₃₀H₅₀O₅
MolecularWeight 490.725
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C([C@@H](O[H])C[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@]5(C)CCC(C(C)(O)C)O5)C(C)(C)C(CC1)=O
Canonical SMILES CC(C)(O)C1CCC(C)(C2CCC3(C)C2C(O)CC2C4(C)CCC(=O)C(C)(C)C4C(O)CC23C)O1
Source PQ
Functions Tumorigenesis:
Year 2013
References

Liu et al. (2013)

Structure pseudoginsengenin R1