GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 334
TrivialName Majoroside F5
Type C17-side chain varied
MF C₄₈H₈₂O₁₉
MolecularWeight Updating...
IUPACName (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R,17S)-3,12-dihydroxy-17-[(E,2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-3-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES NT
Canonical SMILES NT
Source PJvm
Functions NT
Year 1989
References

Wang et al. (1989b)

Structure

No structure available