Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC=CC=C1OC
InChIKey
InChIKey=HQYMFNBUZAOBIW-UHFFFAOYSA-N
Formula
C25H40O6
Mass
436.589
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC=CC=C1OC
InChIKey
InChIKey=HQYMFNBUZAOBIW-UHFFFAOYSA-N
Formula
C25H40O6
Mass
436.589