Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@@H](O)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=IOYKCORNMBALAV-QMIFLWSYSA-N

Formula

C21H32O4

Mass

348.483

Export to:

JSON SDF CSV

Entity with smiles CC(O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@@H](O)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next