GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 114
TrivialName Notoginsenoside SFt5
Type PPD
MF C₃₆H₆₂O₉
MolecularWeight 638.883
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1[C@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3C[C@@H](O)C5[C@@]4(C)CCC5[C@@](CC(O)/C=C(C)/C)(O)C)C2(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
Canonical SMILES CC(C)=CC(O)CC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PN
Functions NT
Year 2022
References

Zhang et al. (2022)

Structure Notoginsenoside SFt5