Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C[C@H](O)C(NC(C)=O)[C@@H](C3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
InChIKey
InChIKey=YRYYCPDHSQWDPG-JBJWHFIOSA-N
Formula
C66H122N2O20
Mass
1263.696