Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](O)[C@]23C[C@@H](C[C@H](O)[C@H]2[C@]2(C)CC[C@H](O)C(C)(C)[C@@H]12)C(=C)[C@H]3O

InChIKey

InChIKey=LUIISUPYQATGOA-DMWVAYHISA-N

Formula

C22H34O6

Mass

394.508

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1[C@H](O)[C@]23C[C@@H](C[C@H](O)[C@H]2[C@]2(C)CC[C@H](O)C(C)(C)[C@@H]12)C(=C)[C@H]3O has not been classified yet.

Previous Back Next