GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 441
TrivialName 6-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranosyl]-20-O-β-D-glucopyranosyl dammarane-12-one-3β,6α,20S,24R,25-pentaol (ginsenoside S4)
Type C17-side chain varied
MF C₄₈H₈₂O₂₀
MolecularWeight 979.164
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O)CC[C@@]2(C)C1[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@]([C@@]5(C)C6C([C@@](C)(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)CC[C@@H](O)C(C)(O)C)CC5)(C)C2CC6=O
Canonical SMILES CC1OC(OC2C(OC3CC4(C)C(CC(=O)C5C(C(C)(CCC(O)C(C)(C)O)OC6OC(CO)C(O)C(O)C6O)CCC54C)C4(C)CCC(O)C(C)(C)C34)OC(CO)C(O)C2O)C(O)C(O)C1O
Source PG
Functions anti-inflammatory
Year 2019
References

Qi et al. (2019)

Structure 6-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranosyl]-20-O-β-D-glucopyranosyl dammarane-12-one-3β,6α,20S,24R,25-pentaol (ginsenoside S4)