Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@]12C[C@H](O)C(C)=C1CC(=O)[C@]1(C)[C@@H](O)C[C@H]3OC[C@@]3(OC(C)=O)C1[C@@H]2O

InChIKey

InChIKey=WCVFWNIPPQIIPJ-ZFWJVRGXSA-N

Formula

C22H32O7

Mass

408.491

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@@]12C[C@H](O)C(C)=C1CC(=O)[C@]1(C)[C@@H](O)C[C@H]3OC[C@@]3(OC(C)=O)C1[C@@H]2O has not been classified yet.

Previous Back Next