Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCCCO[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1NC(C)=O
InChIKey
InChIKey=VTCICXPBPRJAFV-FZVMYNACSA-N
Formula
C66H83NO22
Mass
1242.375