Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@@H](C[C@@]11[C@H]2CCC[C@]3(CO3)[C@]2(COC(C)=O)C(=O)C(O)=C1C)C1=COC=C1

InChIKey

InChIKey=WXAVBAJRHAFFHJ-DEMLGESWSA-N

Formula

C23H28O8

Mass

432.469

Export to:

JSON SDF CSV

Entity with smiles CO[C@H]1O[C@@H](C[C@@]11[C@H]2CCC[C@]3(CO3)[C@]2(COC(C)=O)C(=O)C(O)=C1C)C1=COC=C1 has not been classified yet.

Previous Back Next