Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)[C@]1(O)C=C[C@]2(O)[C@]3(O[C@H]3C[C@H]3C4=C(CC[C@]23C)C(=O)OC4)[C@@H]1O

InChIKey

InChIKey=WRFYLOROLFZOFY-CIQUPHSFSA-N

Formula

C20H26O7

Mass

378.421

Export to:

JSON SDF CSV

Entity with smiles CC(C)(O)[C@]1(O)C=C[C@]2(O)[C@]3(O[C@H]3C[C@H]3C4=C(CC[C@]23C)C(=O)OC4)[C@@H]1O has not been classified yet.

Previous Back Next