GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 710
TrivialName Panasenoside II
Type Miscellaneous
MF C₃₃H₄₀O₂₀
MolecularWeight 756.663
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES OC1=C(C(C(O[C@H]2[C@H](OC3[C@@H](O)[C@H](O)[C@H](O)[C@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(C4=CC=C(O)C=C4)O5)=O)C5=CC(O[C@H]6[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O6)=C1
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 2008
References

Changda et al. (2008)

Structure Panasenoside II