Structure Information
Compound Identification
SMILES
CC(C)CC1=CC=C(C=C1)C(C)C(O)=O.CC(=O)OC1=CC=CC(C(O)=O)=C1OC(C)=O
InChIKey
InChIKey=ISYSCLIDGYFISJ-UHFFFAOYSA-N
Formula
C24H28O8
Mass
444.48
Compound Identification
SMILES
CC(C)CC1=CC=C(C=C1)C(C)C(O)=O.CC(=O)OC1=CC=CC(C(O)=O)=C1OC(C)=O
InChIKey
InChIKey=ISYSCLIDGYFISJ-UHFFFAOYSA-N
Formula
C24H28O8
Mass
444.48