Structure Information
Compound Identification
SMILES
COC(=O)C1(CC(CCCOC(C)=O)C2=C(C1)C=CS2)C(=O)OC
InChIKey
InChIKey=IMIUNAHQWMBYQG-UHFFFAOYSA-N
Formula
C17H22O6S
Mass
354.42
Compound Identification
SMILES
COC(=O)C1(CC(CCCOC(C)=O)C2=C(C1)C=CS2)C(=O)OC
InChIKey
InChIKey=IMIUNAHQWMBYQG-UHFFFAOYSA-N
Formula
C17H22O6S
Mass
354.42