GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 305
TrivialName Ginsenoside Rh12
Type C17-side chain varied
MF C₃₆H₆₄O₁₀
MolecularWeight 656.898
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC(O)(C)C(O)CC[C@](C)(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C2CC[C@@]3(C)[C@]4(C)CC([H])C5C(C)(C)[C@@H](O[H])CC[C@]5(C)C4C[C@@H](O)C32
Canonical SMILES CC(C)(O)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
Source PG
Functions anti-tumor
Year 2010
References

Liu et al. (2010)

Structure Ginsenoside Rh12