GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 204
TrivialName 20(S)-sanchirhinoside A7
Type PPT
MF C₄₂H₇₂O₁₃
MolecularWeight 785.025000000001
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](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[C@H]6[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C)O6)([H])C1(C)C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(C)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 PN
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2023
References

Ning et al. (2023)

Structure 20(S)-sanchirhinoside A7