GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 641
TrivialName Ginsenoside Rh10
Type PPD
MF C₃₆H₆₂O₈
MolecularWeight 622.884
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C(CC[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4/C(C)=C\CCC(C)(O)C)C(C)(C)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)CC1
Canonical SMILES CC(=CCCC(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PG
Functions NT
Year 2013
References

Cho et al. (2013)

Structure Ginsenoside Rh10