GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 256
TrivialName Ginsenoside Rh5 (a)
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]1C2[C@](CCC2/C(C)=C\CC(O)C(C)=C)(C)[C@]3(C)C[C@H](OO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C5C(C)(C)C([H])CC[C@]5(C)C3C1
Canonical SMILES C=C(C)C(O)CC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCCC(C)(C)C3C(OOC3OC(CO)C(O)C(O)C3O)CC12C
Source PG
Functions neuroprotective
Year 2001
References

Dou et al. (2001)

Structure Ginsenoside Rh5 (a)