Structure Information
Compound Identification
SMILES
COC(=O)C(=C)C1C(O)C2C(=O)CCC(O)C2(C)CC1OC=O
InChIKey
InChIKey=SIZSEYDCHQKQES-UHFFFAOYSA-N
Formula
C16H22O7
Mass
326.345
Compound Identification
SMILES
COC(=O)C(=C)C1C(O)C2C(=O)CCC(O)C2(C)CC1OC=O
InChIKey
InChIKey=SIZSEYDCHQKQES-UHFFFAOYSA-N
Formula
C16H22O7
Mass
326.345