Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

InChIKey

InChIKey=FHHPUSMSKHSNKW-CJPGXRMTSA-M

Formula

C24H39NaO4

Mass

414.562

Export to:

JSON SDF CSV

Entity with smiles [Na+].CC(CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C has not been classified yet.

Previous Back Next