Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](I)[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=UAYWYGXKQNWCPY-UDLFFNGBSA-N
Formula
C30H31IO6
Mass
614.476
Compound Identification
SMILES
COC(=O)[C@@H](I)[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=UAYWYGXKQNWCPY-UDLFFNGBSA-N
Formula
C30H31IO6
Mass
614.476