Structure Information
Compound Identification
SMILES
CCO[C@@H]1C[C@H]2[C@@H](OC(=O)C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]3O[C@@]3(COC(C)=O)[C@H]2[C@H](OCC)O1
InChIKey
InChIKey=CUJSASLDDGIETK-UNEVRARISA-N
Formula
C29H34O9
Mass
526.582
Compound Identification
SMILES
CCO[C@@H]1C[C@H]2[C@@H](OC(=O)C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]3O[C@@]3(COC(C)=O)[C@H]2[C@H](OCC)O1
InChIKey
InChIKey=CUJSASLDDGIETK-UNEVRARISA-N
Formula
C29H34O9
Mass
526.582