Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C=C(O)C(=O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)[C@H](O)[C@H]3C(C)=C(O)C(=O)[C@H]2[C@@]13C

InChIKey

InChIKey=SMTHFDBHNYWZCS-BZHWENENSA-N

Formula

C20H24O7

Mass

376.405

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1C=C(O)C(=O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)[C@H](O)[C@H]3C(C)=C(O)C(=O)[C@H]2[C@@]13C has not been classified yet.

Previous Back Next