Structure Information
Compound Identification
SMILES
CCO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)CC1[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1COC(C)=O
InChIKey
InChIKey=LJBLZKUBIDPKLL-ZWBKNUOGSA-N
Formula
C40H46O11
Mass
702.797