GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 666
TrivialName Kaempferol 7-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 OC(C=C1)=CC=C1C(O2)=C(O)C(C3=C2C=C(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C3O)=O
Canonical SMILES CC1OC(Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2)C(O)C(O)C1O
Source PN
Functions NT
Year 2006
References

Zheng et al. (2006)

Structure Kaempferol 7-O-α-L-rhamnoside