GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 211
TrivialName Vinaginsenoside R6 (24S)
Type OT
MF C₄₇H₈₀O₁₉
MolecularWeight 949.138000000001
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[C@@H]4[C@@H](O[C@@H]5[C@@H](O)[C@H](O)[C@@H](O)CO5)[C@H](O)[C@@H](O)[C@H](CO)O4)O3)C[C@]6(C)C2C[C@@H](O)C7[C@@]6(C)CCC7[C@]8(C)CCC(C(C)(O)C)O8)([H])C1(C)C
Canonical SMILES CC(C)(O)C1CCC(C)(C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4C(OC4OC(COC5OC(CO)C(O)C(O)C5OC5OCC(O)C(O)C5O)C(O)C(O)C4O)CC23C)O1
Source PV
Functions anti-inflammatory, antioxidant, neuroprotective
Year 1994
References

Duc et al. (1994a)

Structure Vinaginsenoside R6 (24S)