GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 663
TrivialName Kaempferol 3-O-β-D-glucopyranosyl-(1→2)-β-D-galactopyranoside
Type Miscellaneous
MF C₂₇H₃₀O₁₆
MolecularWeight 610.521
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES OC1=CC=C(C=C1)C(O2)=C(O[C@@H]3[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@H](O)[C@@H](O)[C@H](CO)O3)C(C5=C2C=C(O)C=C5O)=O
Canonical SMILES O=c1c(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
Source PN
Functions NT
Year 2008
References

Wang et al. (2008)

Structure Kaempferol 3-O-β-D-glucopyranosyl-(1→2)-β-D-galactopyranoside