GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 375
TrivialName Ginsenoside Rh9
Type C17-side chain varied
MF C₃₆H₆₀O₉
MolecularWeight 636.867
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([C@@H](O)C[C@]3(C)C2C[C@@H](O[C@H](/C=C(C)/C)C4)C5[C@@]3(C)CCC5C4(O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)C)C1(C)C
Canonical SMILES CC(C)=CC1CC(C)(OC2OC(CO)C(O)C(O)C2O)C2CCC3(C)C2C(CC2C4(C)CCC(O)C(C)(C)C4C(O)CC23C)O1
Source PG
Functions NT
Year 2001
References

Dou et al. (2001)

Structure Ginsenoside Rh9