Structure Information
Compound Identification
SMILES
C[C@H](CCCCCCCCCCCCCCCC1=C(C(O)=O)C(OC(C)=O)=CC=C1)OC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WBEJQQNRWDGTPQ-FHMMZXPHSA-N
Formula
C54H78O24
Mass
1111.194