Structure Information
Structure

Compound Identification

SMILES

CC1=CC2OC3[C@H](O)CC([C@@]33CO3)[C@]22CO[C@H](O[C@@H]2C1=O)C1=CC=CC=C1

InChIKey

InChIKey=WQBYLKJPYHCPEH-CVEMTQSMSA-N

Formula

C21H22O6

Mass

370.401

Export to:

JSON SDF CSV

Entity with smiles CC1=CC2OC3[C@H](O)CC([C@@]33CO3)[C@]22CO[C@H](O[C@@H]2C1=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next