Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC(O)=O.C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]1C[C@@H]2C1=COC(=O)C=C1

InChIKey

InChIKey=GKHIXDGYHZARIK-HWJWQLFASA-N

Formula

C42H68O6

Mass

669.0

Export to:

JSON SDF CSV

Entity with smiles CCCCCCCCCCCCCCCCCC(O)=O.C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]1C[C@@H]2C1=COC(=O)C=C1 has not been classified yet.

Previous Back Next