Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2OC(C)=O)[C@@H]1OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JDSRLPMJYGAABC-QFDJWNTMSA-N
Formula
C50H54O12
Mass
846.97