GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 93
TrivialName compound K
Type PPD
MF C₃₆H₆₂O₈
MolecularWeight 622.884
IUPACName NT
m/z 667.4434
Retention Time 52.93
CCS 271.25
Adducts [M−H+HCOOH]−
Isomeric SMILES O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@](CC/C=C(C)/C)(O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)C)C1(C)C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C
Source RG
Functions Anti-obesity, Anti-diabetic, Anti-cancer, antineoplastic agent, hepatoprotective agent, anti-allergic agent, anti-inflammatory agent, Anti-DENV, anti-apoptotic, antidepressant
Year 2020
References

Sharma et al. (2020)

Structure compound K