Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@]2(C)[C@]3(CO3)[C@@H]1O[C@@H]1CC(C)(C)[C@@H](O)[C@H]3C(C[C@@]213)C1=CC=CC=C1

InChIKey

InChIKey=VAGZBXDWIQFZMJ-MAMMSWKCSA-N

Formula

C25H32O5

Mass

412.526

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C[C@@]2(C)[C@]3(CO3)[C@@H]1O[C@@H]1CC(C)(C)[C@@H](O)[C@H]3C(C[C@@]213)C1=CC=CC=C1 has not been classified yet.

Previous Back Next