Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H](CO[C@H]1O[C@H](CO[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC
InChIKey
InChIKey=PAQFDTORHAVPHH-DWSAQERESA-N
Formula
C77H130O22
Mass
1407.865