GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 744
TrivialName Vinaginsenoside R21(24R)/Vinaginsenoside R22
Type PPT
MF C₄₂H₇₄O₁₆
MolecularWeight 835.038
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@](CCC(O)C(C)(O)C)(O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)C)C1(C)C
Canonical SMILES CC(C)(O)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source PV
Functions NT
Year 1999
References

Duc et al. (1999)

Structure Vinaginsenoside R21(24R)/Vinaginsenoside R22