GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 661
TrivialName Kaempferol 3-O-α-L-rhamnoside
Type Miscellaneous
MF C₂₁H₂₀O₁₀
MolecularWeight 432.381
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES OC1=CC(O)=C(C(C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(C3=CC=C(O)C=C3)O4)=O)C4=C1
Canonical SMILES CC1OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(O)C(O)C1O
Source PQ
Functions NT
Year 2007
References

Nakamura et al. (2007)

Structure Kaempferol 3-O-α-L-rhamnoside