GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 528
TrivialName pseudoginsenoside RT6
Type Miscellaneous
MF C₃₆H₆₀O₁₀
MolecularWeight 652.866
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C([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(C)CCC5[C@]6(C)CCC(C(C)(O)C)O6)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(OC4OC(CO)C(O)C(O)C4O)CC23C)O1
Source PQ
Functions diabetes, cancers,
Year 2013
References

Liu et al. (2013)

Structure pseudoginsenoside RT6