Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)CCC(O)[C@](C)(O)[C@H]1CCC2(O)C3=CC(=O)[C@]4(O)C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=GMFLGNRCCFYOKL-NRPKAWDYSA-N

Formula

C27H44O8

Mass

496.641

Export to:

JSON SDF CSV

Entity with smiles CC(C)(O)CCC(O)[C@](C)(O)[C@H]1CCC2(O)C3=CC(=O)[C@]4(O)C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C has not been classified yet.

Previous Back Next