GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 604
TrivialName Chikusetsusaponin L9bc
Type PPD
MF C₃₆H₆₂O₉
MolecularWeight 638.883
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)[C@](CC[C@]3(C)[C@]2([H])C[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@]5([H])[C@@]3(C)CCC5[C@](CCC(O)C(C)=C)(O)C)([H])C1(C)C
Canonical SMILES C=C(C)C(O)CCC(C)(O)C1CCC2(C)C1C(OC1OC(CO)C(O)C(O)C1O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
Source PJ
Functions NT
Year 1977
References

YAHARA et al. (1977)

Structure Chikusetsusaponin L9bc