GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 205
TrivialName 20(S)-sanchirhinoside A8
Type PPT
MF C₃₆H₆₀O₉
MolecularWeight 636.867
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)[C@](C(C[C@]3(C)[C@]2([H])C[C@@H](O)[C@@]4([H])[C@@]3(C)CC[C@]4([H])[C@@](CC/C=C(C)/C)(C)O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)=O)([H])C1(C)C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(=O)CC12C
Source PN
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2023
References

Ning et al. (2023)

Structure 20(S)-sanchirhinoside A8