GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 108
TrivialName Gypenoside CX
Type PPD
MF C₄₇H₇₈O₁₈
MolecularWeight 931.123
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C(CC[C@]3(C)C2C[C@@H](O4)C5[C@@]3(C)CCC5[C@@](C)(O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]7[C@H](O)[C@@H](O)[C@H](O)CO7)O6)C[C@@H]4/C=C(C)/C)C(C)(C)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O8)[C@H](O)C1
Canonical SMILES CC(C)=CC1CC(C)(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C2CCC3(C)C2C(CC2C4(C)CC(O)C(OC5OC(CO)C(O)C(O)C5O)C(C)(C)C4CCC23C)O1
Source Other
Functions NT
Year 2021
References

Lou et al. (2021)

Structure Gypenoside CX