GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 307
TrivialName Vinaginsenoside R21 (24S)
Type C17-side chain varied
MF C₄₂H₇₄O₁₆
MolecularWeight 835.038
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC(O)(C)C(O)CC[C@](C)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C2CC[C@@]3(C)[C@]4(C)C[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)C6C(C)(C)[C@@H](O[H])CC[C@]6(C)C4C[C@@H](O)C32
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 (24S)