GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 481
TrivialName (12R,20S,24S)-20,24-;12,24-diepoxy-dammarane-3β-ol
Type C17-side chain varied
MF C₃₀H₅₀O₃
MolecularWeight 458.727
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O)CC[C@@]2(C)C1CC[C@]3(C)C2C[C@@H](O4)C5[C@@]3(C)CCC5C6(C)CCC4(O6)C(C)C
Canonical SMILES CC(C)C12CCC(C)(O1)C1CCC3(C)C1C(CC1C4(C)CCC(O)C(C)(C)C4CCC13C)O2
Source PG
Functions anti-cancer
Year 2011
References

Zhao et al. (2011)

Structure (12R,20S,24S)-20,24-;12,24-diepoxy-dammarane-3β-ol