Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@@H](CC1=O)C[C@]1(O)[C@H](CC(C)(C)[C@H]21)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=CDSLGOGASDPZMA-BXYJTDFISA-N

Formula

C22H26O4

Mass

354.446

Export to:

JSON SDF CSV

Entity with smiles CC1=C2[C@@H](CC1=O)C[C@]1(O)[C@H](CC(C)(C)[C@H]21)C(=O)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next