Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H](C[C@@H](COC(=O)C2=CC=CC=C2)O1)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=UFFQOGFYOUOTEV-AABGKKOBSA-N

Formula

C22H22O7

Mass

398.411

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C[C@@H](C[C@@H](COC(=O)C2=CC=CC=C2)O1)OC(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next