Structure Information
Compound Identification
SMILES
CCCCCCC#CCO[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@H]1O)C1=CC=CC=C1
InChIKey
InChIKey=HXNKFUNOVFUGAS-MWLAOPEPSA-N
Formula
C36H49NO14
Mass
719.781