Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H]2C=C([C@H](O)C[C@H]3C(CCCC3(C)C)C1=O)C(=O)C2=C

InChIKey

InChIKey=LECNWPFYEGKMGB-LRVKYRPXSA-N

Formula

C21H28O5

Mass

360.45

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1C[C@@H]2C=C([C@H](O)C[C@H]3C(CCCC3(C)C)C1=O)C(=O)C2=C has not been classified yet.

Previous Back Next