Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2C(C)(C)[C@H](O)CC[C@@]2(C)C2C[C@@H](O)[C@@]3(CO)C[C@@]12C=C3

InChIKey

InChIKey=HVJBEBGEOVRWNP-SBNSBBEKSA-N

Formula

C22H34O5

Mass

378.509

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1CC2C(C)(C)[C@H](O)CC[C@@]2(C)C2C[C@@H](O)[C@@]3(CO)C[C@@]12C=C3 has not been classified yet.

Previous Back Next