GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 647
TrivialName Ginsenoyne D
Type Miscellaneous
MF C₁₇H₂₂O₂
MolecularWeight 258.361
IUPACName 8-(3-heptyloxiran-2-yl)octa-4,6-diyn-3-ol
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C=CC(C#CC#CCC1C(CCCCCCC)O1)=O
Canonical SMILES C=CC(=O)C#CC#CCC1OC1CCCCCCC
Source PQ
Functions NT
Year 2008
References

Changda et al. (2008)

Structure Ginsenoyne D