Structure Information
Compound Identification
SMILES
COC(=O)C1=COC(OCC2OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C2C(C)C(CC12)OC(C)=O
InChIKey
InChIKey=IVZUKZMETHKFFT-UHFFFAOYSA-N
Formula
C27H36O15
Mass
600.57
Compound Identification
SMILES
COC(=O)C1=COC(OCC2OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C2C(C)C(CC12)OC(C)=O
InChIKey
InChIKey=IVZUKZMETHKFFT-UHFFFAOYSA-N
Formula
C27H36O15
Mass
600.57