Structure Information
Compound Identification
SMILES
COCOC[C@H]1C[C@H](OC(C)=O)[C@@H]2[C@H]3[C@@H](O[C@H]2C2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]13
InChIKey
InChIKey=DSSBHDUKHRCWCS-BIJCBPLQSA-N
Formula
C35H40O7
Mass
572.698