GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 228
TrivialName pseudoginsenoside F12
Type OT
MF C₄₂H₇₀O₁₄
MolecularWeight 799.008000000001
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@]2(C)C([C@@]3(C)C[C@H](O[C@H]4[C@H](O[C@H]5[C@@](O)(O6)[C@]6([H])[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@@H](CO)O4)C2C1(C)C)C[C@@H](O)C7[C@@]3(C)CCC7[C@]8(C)CC[C@H](C(C)(O)C)O8
Canonical SMILES CC1OC(OC2C(OC3CC4(C)C(CC(O)C5C(C6(C)CCC(C(C)(C)O)O6)CCC54C)C4(C)CCC(O)C(C)(C)C34)OC(CO)C(O)C2O)C2(O)OC2C1O
Source Other
Functions NT
Year 2023
References Updating...
Structure pseudoginsenoside F12