Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCO[C@]1([C@H](O[C@]2(CCC(=C)C(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@]1([C@H](O)[C@H]2O)C(O)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=JNMDOLIZALZMHY-ZYWRDKOQSA-N
Formula
C37H54O13
Mass
706.826