Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CC[C@H]2C3=CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=ZURLHPZLVRMBOQ-SXYSDOLCSA-N

Formula

C21H28O3

Mass

328.452

Export to:

JSON SDF CSV

Entity with smiles CC(=O)[C@@]1(O)CC[C@H]2C3=CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next