Structure Information
Compound Identification
SMILES
CC(=O)OCCCCCCCCCCCCCCC(CC(CCCCCCCCCCCCCCOC(C)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=NQZWOWIYLSFBOR-UHFFFAOYSA-N
Formula
C37H68O8
Mass
640.943
Compound Identification
SMILES
CC(=O)OCCCCCCCCCCCCCCC(CC(CCCCCCCCCCCCCCOC(C)=O)C(O)=O)C(O)=O
InChIKey
InChIKey=NQZWOWIYLSFBOR-UHFFFAOYSA-N
Formula
C37H68O8
Mass
640.943