GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 668
TrivialName Kaempferol-3-O-(6-O-Ma-D-glucopyranoside),7-O-[-D-Glucopyranosyl-(1-2)-L-rhamnopyranoside]
Type Miscellaneous
MF C₃₆H₄₂O₂₃
MolecularWeight 842.709000000001
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](O)[C@H](O)[C@@H](COC(CC(O)=O)=O)O3)C(C4=C(O)C=C(O[C@H]5[C@H](O[C@H]6[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O6)[C@@H](O)[C@H](O)[C@@H](CO)O5)C=C4O2)=O
Canonical SMILES CC1OC(OC2C(Oc3cc(O)c4c(=O)c(OC5OC(COC(=O)CC(=O)O)C(O)C(O)C5O)c(-c5ccc(O)cc5)oc4c3)OC(CO)C(O)C2O)C(O)C(O)C1O
Source PQ
Functions NT
Year 2001
References

Xiang-ying et al. (2001)

Structure Kaempferol-3-O-(6-O-Ma-D-glucopyranoside),7-O-[-D-Glucopyranosyl-(1-2)-L-rhamnopyranoside]