Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12)C1OCC2=CC=CC=C2O1

InChIKey

InChIKey=TWOGFDWADWUINF-MPNRYTIYSA-N

Formula

C18H22O6

Mass

334.368

Export to:

JSON SDF CSV

Entity with smiles O[C@@H](CC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12)C1OCC2=CC=CC=C2O1 has not been classified yet.

Previous Back Next