Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)P(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChIKey

InChIKey=AVBFEKGSBDCBMN-IONQDRQYSA-N

Formula

C27H31O12P

Mass

578.507

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)P(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next