GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 311
TrivialName Quinquenoside L16
Type C17-side chain varied
MF C₅₄H₉₄O₂₅
MolecularWeight 1143.321
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[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](CO)O2)O1)C3CC[C@@]4(C)[C@]5(C)CC([H])C6C(C)(C)[C@@H](O[C@H]7[C@H](O[C@H]8[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O8)[C@@H](O)[C@H](O)[C@@H](CO)O7)CC[C@]6(C)C5C[C@@H](O)C43
Canonical SMILES CC(C)(O)C(O)CCC(C)(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PQ
Functions anti-inflammatory; anti-cancer
Year 2009
References

Chen et al. (2009)

Structure Quinquenoside L16