GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 537
TrivialName chikusetsusaponin FH1
Type Miscellaneous
MF C₄₁H₆₈O₁₃
MolecularWeight 768.982
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C([C@@H](O[H])C[C@]([C@@]3(C)C4C([C@@](CC/C=C(C)/C)(C)O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]6[C@H](O)[C@@H](O)[C@H](CO)O6)O5)CC3)(C)C2CC4=O)C(C)(C)C(O[H])CC1
Canonical SMILES CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
Source PJ
Functions NT
Year 2012
References

Yoshizaki et al. (2012)

Structure chikusetsusaponin FH1