GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 645
TrivialName Ginsenoside SM1
Type PPD
MF C₅₄H₉₆O₉
MolecularWeight 889.353
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2C[C@@H](O)C4[C@]3(CCC4[C@@](CC/C=C(C)\C)(C)O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)O5)C)C1(C)C
Canonical SMILES CCCCCCCCCCCCCCCCCC(=O)OCC1OC(OC(C)(CCC=C(C)C)C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4CCC23C)C(O)C(O)C1O
Source Other
Functions NT
Year 2007
References

Lei et al. (2007)

Structure Ginsenoside SM1