GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 658
TrivialName Isoprotopanaxadiol
Type PPD
MF C₃₀H₅₂O₃
MolecularWeight 460.743
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)C2C[C@@H](O)C4[C@@]3(C)CCC4/C(C)=C/CCC(C)(O)C)C1(C)C
Canonical SMILES CC(=CCCC(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
Source Other
Functions NT
Year 2009
References

Tao et al. (2009)

Structure Isoprotopanaxadiol