Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(=O)C3=CC=CC=C3)O[C@H](OC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=UVXWXEKKYXGUHS-HCAWJUCBSA-N
Formula
C48H46O19
Mass
926.877