GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 287
TrivialName Vinaginsenoside R10
Type C17-side chain varied
MF C₃₆H₆₂O₁₀
MolecularWeight 654.882
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([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)CC[C@@H](O)C(C)(C)O6)C1(C)C
Canonical SMILES CC1(C)OC(C)(C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4C(OC4OC(CO)C(O)C(O)C4O)CC23C)CCC1O
Source PV
Functions Hepatoprotective
Year 1994
References

Duc et al. (1994b)

Structure Vinaginsenoside R10