Structure Information
Compound Identification
SMILES
O=CCCCCCCCC(=O)OC1C(OC(=O)CCCCCCCC=O)C(OC(=O)CCCCCCCC=O)C(OC(=O)CCCCCCCC=O)C(OC(=O)CCCCCCCC=O)C1OC(=O)CCCCCCCC=O
InChIKey
InChIKey=PXYVIHDLYIKSBU-UHFFFAOYSA-N
Formula
C60H96O18
Mass
1105.41