Structure Information
Compound Identification
SMILES
CCCCCCCCCC(CCCCCCCC(C)=O)O[C@@H]1OC(CO)[C@@H](O)C(O)C1O[C@@H]1OC(CO[C@@H]2OC(C)[C@H](O)C(O)C2O)[C@H](OC(C)=O)C(ON2N=NC3=CC=CC=C23)C1O[C@@H]1OC(C)[C@H](O)C(O)C1O
InChIKey
InChIKey=ZBFFHBNVSKIHMH-ADXQOHQCSA-N
Formula
C51H83N3O21
Mass
1074.225