GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 678
TrivialName Malonyl-floranotoginsenoside C
Type PPD
MF C₅₆H₉₂O₂₇
MolecularWeight 1197.325
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC(C(OO)CC[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](CO)O2)O1)(C)C3CC[C@@]4(C)[C@]5(C)CCC6C(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](COC(CC(O)=O)=O)O8)[C@@H](O)[C@H](O)[C@@H](CO)O7)CC[C@]6(C)C5C[C@@H](O)C43)=C
Canonical SMILES C=C(C)C(CCC(C)(OC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(COC(=O)CC(=O)O)C(O)C(O)C4O)C(C)(C)C3CCC12C)OO
Source PN
Functions NT
Year 2018
References

Liu et al. (2018)

Structure Malonyl-floranotoginsenoside C