GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 526
TrivialName pseudoginsenoside G2
Type Miscellaneous
MF C₄₂H₇₀O₁₄
MolecularWeight 799.008
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C(C([H])C[C@]([C@@]3(C)C4C([C@]5(C)CC[C@@H](C(C)(O)C)O5)CC3)(C)C2CC4=O)C(C)(C)[C@@H](O[C@H]6[C@H](O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)[C@@H](O)[C@H](O)[C@@H](CO)O6)CC1
Canonical SMILES CC(C)(O)C1CCC(C)(C2CCC3(C)C2C(=O)CC2C4(C)CCC(OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5O)C(C)(C)C4CCC23C)O1
Source RG
Functions anti-cancer
Year 2011
References

Liu et al. (2011)

Structure pseudoginsenoside G2