Structure Information
Compound Identification
SMILES
OC1CC[C@H](OCC2=CC=CC=C2)[C@@H](CC[C@@H](I)[C@@H]2CC[C@@H](O2)[C@@H](CCC=C)OCC2=CC=CC=C2)O1
InChIKey
InChIKey=QGZNYJQQECINLT-GTBFRKTDSA-N
Formula
C31H41IO5
Mass
620.568
Compound Identification
SMILES
OC1CC[C@H](OCC2=CC=CC=C2)[C@@H](CC[C@@H](I)[C@@H]2CC[C@@H](O2)[C@@H](CCC=C)OCC2=CC=CC=C2)O1
InChIKey
InChIKey=QGZNYJQQECINLT-GTBFRKTDSA-N
Formula
C31H41IO5
Mass
620.568