GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 664
TrivialName Kaempferol 3-O-β-D-sophoroside-7-O-α-L-rhamnoside
Type Miscellaneous
MF C₃₃H₄₀O₂₀
MolecularWeight 756.663
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES OC(C=C1)=CC=C1C2=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=C(O)C=C(O[C@H]6[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O6)C=C5O2)=O
Canonical SMILES CC1OC(Oc2cc(O)c3c(=O)c(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)c(-c4ccc(O)cc4)oc3c2)C(O)C(O)C1O
Source PQ
Functions NT
Year 2007
References

Nakamura et al. (2007)

Structure Kaempferol 3-O-β-D-sophoroside-7-O-α-L-rhamnoside