Structure Information
Structure

Compound Identification

SMILES

COC[C@H]1C2[C@H](OC1=O)[C@@H]1[C@@H](C[C@H](O)C1=C)C(=C)C[C@@H]2O

InChIKey

InChIKey=OHBOIBZOQYLSCA-HIDNHBELSA-N

Formula

C16H22O5

Mass

294.347

Export to:

JSON SDF CSV

Entity with smiles COC[C@H]1C2[C@H](OC1=O)[C@@H]1[C@@H](C[C@H](O)C1=C)C(=C)C[C@@H]2O has not been classified yet.

Previous Back Next