Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O[C@@H]3O[C@H](COC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=OCKNWVBLGLOGLD-XMKYWDSHSA-N
Formula
C75H68O27
Mass
1401.342