Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@]1(C)CC[C@@H](O)[C@@](C)(O)[C@@H](O)[C@@H]2O[C@H]1[C@H]1[C@@H]2C(=C)CCC1C(C)C

InChIKey

InChIKey=PQYFROFSCDOVOT-BVXKEAODSA-N

Formula

C24H40O6

Mass

424.578

Export to:

JSON SDF CSV

Entity with smiles CCCC(=O)O[C@]1(C)CC[C@@H](O)[C@@](C)(O)[C@@H](O)[C@@H]2O[C@H]1[C@H]1[C@@H]2C(=C)CCC1C(C)C has not been classified yet.

Previous Back Next