GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 662
TrivialName Kaempferol 3-O-β-D-galactoside
Type Miscellaneous
MF C₂₁H₂₀O₁₁
MolecularWeight 448.38
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES OC1=CC2=C(C(C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)=C(C4=CC=C(O)C=C4)O2)=O)C(O)=C1
Canonical SMILES O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
Source PN
Functions NT
Year 2006
References

Zheng et al. (2006)

Structure Kaempferol 3-O-β-D-galactoside