Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)C(Cl)Cl)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)CC(O)C(C)=C([C@@H](OC(=O)C(Cl)Cl)C1=O)C2(C)C

InChIKey

InChIKey=VTGMZNPWIUKHHM-FSQRUPHQSA-N

Formula

C33H36Cl4O12

Mass

766.44

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)C(Cl)Cl)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)CC(O)C(C)=C([C@@H](OC(=O)C(Cl)Cl)C1=O)C2(C)C has not been classified yet.

Previous Back Next