Structure Information
Compound Identification
SMILES
CCCC1OC(C)=CC2=C1C(OC(C)=O)=C1C(=O)C(=CC(=O)C1=C2)C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=WVLIEVVNNLOSFT-UHFFFAOYSA-N
Formula
C30H32O12
Mass
584.574
Compound Identification
SMILES
CCCC1OC(C)=CC2=C1C(OC(C)=O)=C1C(=O)C(=CC(=O)C1=C2)C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=WVLIEVVNNLOSFT-UHFFFAOYSA-N
Formula
C30H32O12
Mass
584.574