Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(=C1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC(OC)=C(OC(C)=O)C(=C1)C1=CC(=CC(OC)=C1OC(C)=O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=YWTYILWULHKBRZ-ULQIUFOFSA-N
Formula
C48H50O16
Mass
882.912