Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)O[C@@H](O[C@@H]2OC=C3[C@@H](CCOC3=O)[C@H]2C=C)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=QACARMWQBZQCJY-XZHVWXHWSA-N
Formula
C41H42O12
Mass
726.775