GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 634
TrivialName Ginsenoside La*
Type PPD
MF C₄₂H₇₀O₁₃
MolecularWeight 783.009
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)C1CC[C@]4(C)C3C[C@@H]5C6[C@@]4(C)CCC6C(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)(C)C[C@H](/C=C(C)/C)O5
Canonical SMILES CC(C)=CC1CC(C)(OC2OC(CO)C(O)C(O)C2O)C2CCC3(C)C2C(CC2C4(C)CCC(OC5OC(CO)C(O)C(O)C5O)C(C)(C)C4CCC23C)O1
Source PG
Functions NT
Year 1990
References

Chen et al. (1990)

Structure Ginsenoside La*