GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 588
TrivialName 6"-acetyl-ginsenoside F1
Type PPT
MF C₃₈H₆₄O₁₀
MolecularWeight 680.920000000001
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([C@@H](O)C[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O5)(C)CC/C=C(C)/C)C1(C)C
Canonical SMILES CC(=O)OCC1OC(OC(C)(CCC=C(C)C)C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4C(O)CC23C)C(O)C(O)C1O
Source PN
Functions Tyrosinase inhibitory activity
Year 2010
References

Tung et al. (2010)

Structure 6"-acetyl-ginsenoside F1