GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 102
TrivialName Gypenoside CIV
Type PPD
MF C₄₂H₇₂O₁₅
MolecularWeight 817.023
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C(CC[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CC[C@@H]4[C@@](C/C=C/C(C)(O)C)(C)O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)C(C)(C)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)[C@H](O[H])C1
Canonical SMILES CC(C)(O)C=CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CC(O)C(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source Other
Functions NT
Year 2021
References

Lou et al. (2021)

Structure Gypenoside CIV