Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@](OC(C)=O)([C@@H]1COC(C)=O)C1=CC=CC(=C1)C(O)=O

InChIKey

InChIKey=OXNLWRJMLLTLON-SZVBFZGTSA-N

Formula

C19H22O8

Mass

378.377

Export to:

JSON SDF CSV

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

Previous Back Next