GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 199
TrivialName dammar-24-ene-3α,6α,12β,20S-tetraol (ginsengenin-S1)
Type PPT
MF C₃₀H₅₂O₄
MolecularWeight 476.742
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[H])CC[C@@]2(C)C1[C@@H](O[H])C[C@]3(C)C2C[C@@H](O[H])C4[C@@]3(C)CCC4[C@@](C)(O[H])CC/C=C(C)/C
Canonical SMILES CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
Source PG
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2019
References

Qi et al. (2019)

Structure dammar-24-ene-3α,6α,12β,20S-tetraol (ginsengenin-S1)