GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 206
TrivialName 20(S)-sanchirhinoside A9
Type PPT
MF C₄₀H₆₆O₁₀
MolecularWeight 706.958000000001
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](OC(/C=C/C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@]4(C)[C@]2([H])C[C@@H](O)[C@@]5([H])[C@@]4(C)CC[C@]5([H])[C@@](CC/C=C(C)/C)(C)O)([H])C1(C)C
Canonical SMILES CC=CC(=O)OC1C(OC2CC3(C)C(CC(O)C4C(C(C)(O)CCC=C(C)C)CCC43C)C3(C)CCC(O)C(C)(C)C23)OC(CO)C(O)C1O
Source PN
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2023
References

Ning et al. (2023)

Structure 20(S)-sanchirhinoside A9