GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 363
TrivialName Notoginsenoside ST-1
Type C17-side chain varied
MF C₃₆H₆₂O₁₀
MolecularWeight 654.882
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1[C@H](O[C@@H]2C3C(C)(C)[C@@H](O)CC[C@]3(C)C4[C@@]([C@@](CCC5/C(C)=C\CC(O)C(C)(O)C)(C)C5[C@H](O)C4)(C)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Canonical SMILES CC(=CCC(O)C(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source PN
Functions NT
Year 2008
References

Liao et al. (2008)

Structure Notoginsenoside ST-1