Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(=O)[C@H]3[C@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

InChIKey

InChIKey=MFYSYFVPBJMHGN-GLWNWQENSA-N

Formula

C21H28O5

Mass

360.45

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC(=O)[C@H]3[C@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO has not been classified yet.

Previous Back Next