GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 491
TrivialName 20Z-ginsenoside Rs4
Type C17-side chain varied
MF C₄₄H₇₂O₁₃
MolecularWeight 809.047
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]4(C)C1CC[C@]5(C)C4C[C@@H](O)C6[C@@]5(C)CC[C@@H]6/C(C)=C\C/C=C(C)/C
Canonical SMILES CC(=O)OCC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CC(O)C4C(C(C)=CCC=C(C)C)CCC45C)C3(C)C)OC(CO)C(O)C2O)C(O)C(O)C1O
Source RG
Functions melanogenesis inhibitor
Year 2015
References

Zhou et al. (2015)

Structure 20Z-ginsenoside Rs4