GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 675
TrivialName Ma-Rutin
Type Miscellaneous
MF C₃₀H₃₂O₁₉
MolecularWeight 696.567
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES OC1=CC=C(C2=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](OC(CC(O)=O)=O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(C5=C(O)C([H])=C(O[H])C=C5O2)=O)C=C1O[H]
Canonical SMILES CC1OC(OCC2OC(Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(O)C(O)C2O)C(OC(=O)CC(=O)O)C(O)C1O
Source PG
Functions NT
Year 2014
References

Mao et al. (2014)

Structure Ma-Rutin