GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 214
TrivialName Vinaginsenoside R2 (24S)
Type OT
MF C₄₃H₇₂O₁₅
MolecularWeight 829.034000000001
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]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@]7(C)CCC(C(C)(O)C)O7)([H])C1(C)C
Canonical SMILES CC(=O)OCC1OC(OC2CC3(C)C(CC(O)C4C(C5(C)CCC(C(C)(C)O)O5)CCC43C)C3(C)CCC(O)C(C)(C)C23)C(OC2OCC(O)C(O)C2O)C(O)C1O
Source PV
Functions anti-inflammatory, gut microbiota
Year 1993
References

Duc et al. (1993)

Structure Vinaginsenoside R2 (24S)